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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic amide > 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-n-phenyl-5-thiazolecarboxamide
... > 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 aromatic compound > aromatic amide > 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-n-phenyl-5-thiazolecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic amide > 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-n-phenyl-5-thiazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > aromatic amide > 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-n-phenyl-5-thiazolecarboxamide

Preferred term

4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-n-phenyl-5-thiazolecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C19H17N3O3S

inchi

  • InChI=1S/C19H17N3O3S/c1-13-17(18(24)21-14-8-4-2-5-9-14)26-19(20-13)22-16(23)12-25-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,24)(H,20,22,23)

inchikey

  • WEQYSAYUKCUIJQ-UHFFFAOYSA-N

mass

  • 367.423

monoisotopicmass

  • 367.09906

smiles

  • CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105642

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