N-[(phenylmethyl)carbamoyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S2/c23-17(22-18(24)20-11-14-7-3-1-4-8-14)13-26-19-21-16(12-25-19)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H2,20,22,23,24)