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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-16-11-12-19-20(13-16)25-22(24-19)28-14-21(26)23-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,26)(H,24,25)