N-[1-(3-chlorophenyl)ethyl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c1-15(17-8-5-9-18(21)12-17)23-19(25)14-26-20-22-10-11-24(20)13-16-6-3-2-4-7-16/h2-12,15H,13-14H2,1H3,(H,23,25)