2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(p-tolyl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C13H14N2O2S/c1-9-3-5-11(6-4-9)14-12(16)7-15-10(2)8-18-13(15)17/h3-6,8H,7H2,1-2H3,(H,14,16)