N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C27H22ClN3OS MolecularWeight: 472.00108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3OS/c28-20-12-6-10-19-11-7-15-24(26(19)20)33-17-25(32)29-23(16-18-8-2-1-3-9-18)27-30-21-13-4-5-14-22(21)31-27/h1-15,23H,16-17H2,(H,29,32)(H,30,31)