2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-12-4-3-5-16(10-12)21-17(23)11-18-22-19(13(2)24-18)14-6-8-15(20)9-7-14/h3-10H,11H2,1-2H3,(H,21,23)