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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)C2=NC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)C2=NC=CS2)NC(=O)C

InChI

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