2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-phenoxyethylthio)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-phenoxyethylthio)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c27-22(24-18-9-3-1-4-10-18)17-26-21-14-8-7-13-20(21)25-23(26)29-16-15-28-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)