2-(1H-benzimidazol-2-ylsulfanyl)-N-[[2-oxidanyl-5-(phenylcarbonyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[[2-oxidanyl-5-(phenylcarbonyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(5-benzoyl-2-hydroxy-phenyl)methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(5-benzoyl-2-hydroxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(5-benzoyl-2-hydroxyphenyl)methyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-benzoyl-2-hydroxy-benzyl)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)CNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)CNC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O3S/c27-20-11-10-16(22(29)15-6-2-1-3-7-15)12-17(20)13-24-21(28)14-30-23-25-18-8-4-5-9-19(18)26-23/h1-12,27H,13-14H2,(H,24,28)(H,25,26)