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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

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