N-(3-methylphenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(m-tolyl)-2-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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