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

Systemtic Name: N-(3-methoxyphenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O3S/c1-33-22-11-7-10-21(18-22)29-27(32)19-35-28-30-24-13-4-5-14-25(24)31(28)16-17-34-26-15-6-9-20-8-2-3-12-23(20)26/h2-15,18H,16-17,19H2,1H3,(H,29,32)