1-[3-(4-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

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