1-[3-(2-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2S/c1-33-27-19-10-11-20-28(27)34-22-12-21-32-26-18-9-8-17-25(26)31-30(32)29(23-13-4-2-5-14-23)35-24-15-6-3-7-16-24/h2-11,13-20,29H,12,21-22H2,1H3