N-(4-chlorophenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O2S/c28-20-12-14-21(15-13-20)29-26(32)18-34-27-30-23-9-3-4-10-24(23)31(27)16-17-33-25-11-5-7-19-6-1-2-8-22(19)25/h1-15H,16-18H2,(H,29,32)