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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-keto-2-(p-tolyl)acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C14H12N2O3S/c1-8-3-5-10(6-4-8)12(18)13(19)16-14-15-11(7-20-14)9(2)17/h3-7H,1-2H3,(H,15,16,19)