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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2OS/c1-15(2)11-20(16-7-4-3-5-8-16)25-21(26)13-19-14-27-22(24-19)17-9-6-10-18(23)12-17/h3-10,12,14-15,20H,11,13H2,1-2H3,(H,25,26)