N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(p-tolyl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C15H16N2O2S/c1-9-4-6-12(7-5-9)8-13(19)17-15-16-10(2)14(20-15)11(3)18/h4-7H,8H2,1-3H3,(H,16,17,19)