2-[[2-(3,5-dimethoxy-4-oxidanyl-phenyl)cyclopropyl]-phenyl-amino]-1-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanone

Systemtic Name: 2-[[2-(3,5-dimethoxy-4-oxidanyl-phenyl)cyclopropyl]-phenyl-amino]-1-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanone Openeye Name: 2-(N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)cyclopropyl]anilino)-1-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)ethanone CAS Name: 2-(N-[2-(4-hydroxy-3,5-dimethoxyphenyl)cyclopropyl]anilino)-1-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanone IUPAC Name: 2-(N-[2-(4-hydroxy-3,5-dimethoxyphenyl)cyclopropyl]anilino)-1-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanone Traditional Name: 2-(N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)cyclopropyl]anilino)-1-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)ethanone Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC2N(CC(=O)C3=CC4=C(C=C3)NC(=S)N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2CC2N(CC(=O)C3=CC4=C(C=C3)NC(=S)N4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4S/c1-32-23-11-16(12-24(33-2)25(23)31)18-13-21(18)29(17-6-4-3-5-7-17)14-22(30)15-8-9-19-20(10-15)28-26(34)27-19/h3-12,18,21,31H,13-14H2,1-2H3,(H2,27,28,34)