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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

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