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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

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