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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C20H17N3OS2/c1-14-2-6-16(7-3-14)18-13-26-20(25)23(18)12-19(24)22-17-8-4-15(5-9-17)10-11-21/h2-9,13H,10,12H2,1H3,(H,22,24)