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

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-phenylthiazol-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(4-phenylthiazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS2/c1-16-8-10-18(11-9-16)24(13-5-12-22)20(25)15-27-21-23-19(14-26-21)17-6-3-2-4-7-17/h2-4,6-11,14H,5,13,15H2,1H3