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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C(=O)C)C

InChI

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