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

Systemtic Name: 2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O2S/c31-26(28-21-11-2-1-3-12-21)19-33-27-29-23-14-6-7-15-24(23)30(27)17-18-32-25-16-8-10-20-9-4-5-13-22(20)25/h1-16H,17-19H2,(H,28,31)