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

Systemtic Name: 2-(2-methylphenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-methylphenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(o-tolyl)-N-thiazol-2-yl-acetamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H12N2OS/c1-9-4-2-3-5-10(9)8-11(15)14-12-13-6-7-16-12/h2-7H,8H2,1H3,(H,13,14,15)