2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-benzyl-acetamide CAS Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-benzylacetamide Traditional Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-benzyl-acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(24-14-16-7-3-1-4-8-16)15-29-23-25-19-12-11-18(13-20(19)26-23)22(28)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,24,27)(H,25,26)