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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organosulfur heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzothiazoles > 2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide

Preferred term

2-(4-chlorophenoxy)-n-[3-(dimethylamino)propyl]-n-(4-methoxy-1,3-benzothiazol-2-yl)acetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C21H24ClN3O3S

inchi

  • InChI=1S/C21H24ClN3O3S/c1-24(2)12-5-13-25(19(26)14-28-16-10-8-15(22)9-11-16)21-23-20-17(27-3)6-4-7-18(20)29-21/h4,6-11H,5,12-14H2,1-3H3

inchikey

  • KORYSINRSCHIAA-UHFFFAOYSA-N

mass

  • 433.953

monoisotopicmass

  • 433.12269

smiles

  • CN(C)CCCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)COC3=CC=C(C=C3)Cl

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104038

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