N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(m-tolyl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-methylphenyl)acetamide Traditional Name: 2-(m-tolyl)-N-(2-thiazolin-2-yl)acetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NCCS2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NCCS2

InChI

InChI=1S/C12H14N2OS/c1-9-3-2-4-10(7-9)8-11(15)14-12-13-5-6-16-12/h2-4,7H,5-6,8H2,1H3,(H,13,14,15)