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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-15(10-11-16-6-3-2-4-7-16)23-20(25)13-19-14-26-21(24-19)17-8-5-9-18(22)12-17/h2-9,12,14-15H,10-11,13H2,1H3,(H,23,25)