N-[2-(cyanomethyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-(cyanomethyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(cyanomethyl)-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-(cyanomethyl)-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-(cyanomethyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(cyanomethyl)-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CC#N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)CC#N)NC(=O)C

InChI

InChI=1S/C14H13N3OS/c1-9-3-5-11(6-4-9)13-14(16-10(2)18)19-12(17-13)7-8-15/h3-6H,7H2,1-2H3,(H,16,18)