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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2OS/c1-14-6-5-8-15(10-14)20-22-17(13-25-20)11-19(24)23(2)12-16-7-3-4-9-18(16)21/h3-10,13H,11-12H2,1-2H3