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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(o-tolyl)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(o-tolyl)acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2OS/c1-12-6-2-3-7-13(12)10-17(22)21-18-20-16(11-23-18)14-8-4-5-9-15(14)19/h2-9,11H,10H2,1H3,(H,20,21,22)