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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-benzoylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-benzoylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-benzoylphenyl)acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O2S/c26-20(14-28-22-24-18-12-6-7-13-19(18)25-22)23-17-11-5-4-10-16(17)21(27)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,26)(H,24,25)