2-(4-methoxyphenoxy)-1-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(2-benzylsulfanylbenzimidazol-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[2-(phenylmethylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-benzylsulfanylbenzimidazol-1-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-(benzylthio)benzimidazol-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-27-18-11-13-19(14-12-18)28-15-22(26)25-21-10-6-5-9-20(21)24-23(25)29-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3