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

Systemtic Name: N-(2-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(o-tolyl)acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C13H14N2OS/c1-9-5-3-4-6-12(9)15-13(16)7-11-8-17-10(2)14-11/h3-6,8H,7H2,1-2H3,(H,15,16)