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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(o-tolyl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(o-tolyl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C14H14N2O2S/c1-9-5-3-4-6-11(9)7-13(18)16-14-15-12(8-19-14)10(2)17/h3-6,8H,7H2,1-2H3,(H,15,16,18)