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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-29-16-11-12-19-20(13-16)26-23(25-19)30-14-21(27)24-18-10-6-5-9-17(18)22(28)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,27)(H,25,26)