1-[3-methoxy-4-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propoxy]-3-methoxy-phenyl]ethanone Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)O)OC

InChI

InChI=1S/C26H26N2O5S/c1-17(29)18-8-13-24(25(14-18)32-3)33-15-20(30)16-34-26-27-22-6-4-5-7-23(22)28(26)19-9-11-21(31-2)12-10-19/h4-14,20,30H,15-16H2,1-3H3