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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(m-tolyl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-9-4-3-5-11(6-9)16-13(19)7-12-8-20-14(17-12)15-10(2)18/h3-6,8H,7H2,1-2H3,(H,16,19)(H,15,17,18)