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

Systemtic Name: 2-(2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(o-tolyl)-N-phenyl-acetamide CAS Name: 2-(2-methylphenyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(o-tolyl)-N-phenyl-acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C19H18N2OS/c1-14-8-6-7-9-16(14)12-18(22)21(17-10-4-3-5-11-17)19-20-15(2)13-23-19/h3-11,13H,12H2,1-2H3