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

Systemtic Name: 2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-(2-methylphenyl)ethanamide hydrochloride Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-N-(o-tolyl)acetamide hydrochloride CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-N-(2-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-(2-methylphenyl)acetamide hydrochloride Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-N-(o-tolyl)acetamide hydrochloride Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C(=O)C)C.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C(=O)C)C.Cl

InChI

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