2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-28-19-10-12-21(13-11-19)29-15-14-27-23-5-3-2-4-22(23)26-24(27)31-17-16-30-20-8-6-18(25)7-9-20/h2-13H,14-17H2,1H3