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

Systemtic Name: 2-(3-methylphenyl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(m-tolyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/c1-14-6-8-17(9-7-14)20-22-18(13-24-20)12-21-19(23)11-16-5-3-4-15(2)10-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)