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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-13-3-2-4-15(9-13)19-22-17(12-24-19)11-21-18(23)10-14-5-7-16(20)8-6-14/h2-9,12H,10-11H2,1H3,(H,21,23)