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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic amide > 4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic amide > 4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > aromatic amide > 4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > 4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > 4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > 4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > 4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide

Preferred term

4-acetyl-n-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1h-pyrrole-2-carboxamide  

Type

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

charge

  • 0

formula

  • C18H16ClN3O2S

inchi

  • InChI=1S/C18H16ClN3O2S/c1-9-15(11(3)23)10(2)20-16(9)17(24)22-18-21-14(8-25-18)12-4-6-13(19)7-5-12/h4-8,20H,1-3H3,(H,21,22,24)

inchikey

  • HJRCTBNHCHCNBG-UHFFFAOYSA-N

mass

  • 373.858

monoisotopicmass

  • 373.06518

smiles

  • CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:116893

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