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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-(4-ethoxyphenyl)benzimidazole IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-p-phenetyl-benzimidazole Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c1-2-27-19-13-9-18(10-14-19)26-22-6-4-3-5-21(22)25-23(26)29-16-15-28-20-11-7-17(24)8-12-20/h3-14H,2,15-16H2,1H3