1-[2-(4-methoxyphenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2S/c1-32-23-16-18-24(19-17-23)33-21-20-31-27-15-9-8-14-26(27)30-29(31)28(22-10-4-2-5-11-22)34-25-12-6-3-7-13-25/h2-19,28H,20-21H2,1H3