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

Systemtic Name: N-(4-methylphenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2S/c1-20-13-15-22(16-14-20)29-27(32)19-34-28-30-24-10-4-5-11-25(24)31(28)17-18-33-26-12-6-8-21-7-2-3-9-23(21)26/h2-16H,17-19H2,1H3,(H,29,32)