2-[2-(3-bromanylphenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole Openeye Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole CAS Name: 2-[2-(3-bromophenoxy)ethylthio]-1-(4-ethoxyphenyl)benzimidazole IUPAC Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole Traditional Name: 2-[2-(3-bromophenoxy)ethylthio]-1-p-phenetyl-benzimidazole Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O2S/c1-2-27-19-12-10-18(11-13-19)26-22-9-4-3-8-21(22)25-23(26)29-15-14-28-20-7-5-6-17(24)16-20/h3-13,16H,2,14-15H2,1H3