1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole

Systemtic Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole Openeye Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole CAS Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethylthio]benzimidazole IUPAC Name: 1-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1-p-phenetyl-benzimidazole Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3S/c1-3-28-20-10-8-18(9-11-20)26-23-7-5-4-6-22(23)25-24(26)30-17-16-29-21-14-12-19(27-2)13-15-21/h4-15H,3,16-17H2,1-2H3