2-[(4-chlorophenyl)methylsulfanyl]-1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazole

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazole CAS Name: 2-[(4-chlorophenyl)methylthio]-1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-[2-[(4-methoxyphenyl)methoxy]ethyl]benzimidazole Traditional Name: 2-[(4-chlorobenzyl)thio]-1-(2-p-anisyloxyethyl)benzimidazole Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COCCN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-28-21-12-8-18(9-13-21)16-29-15-14-27-23-5-3-2-4-22(23)26-24(27)30-17-19-6-10-20(25)11-7-19/h2-13H,14-17H2,1H3