3-acetamido-3-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(4-methylthiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(4-methylthiazol-2-yl)-3-(p-tolyl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10-4-6-13(7-5-10)14(18-12(3)20)8-15(21)19-16-17-11(2)9-22-16/h4-7,9,14H,8H2,1-3H3,(H,18,20)(H,17,19,21)