2-(4-bromanylphenoxy)-1-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(2-benzylsulfanylbenzimidazol-1-yl)-2-(4-bromophenoxy)ethanone CAS Name: 2-(4-bromophenoxy)-1-[2-(phenylmethylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-benzylsulfanylbenzimidazol-1-yl)-2-(4-bromophenoxy)ethanone Traditional Name: 1-[2-(benzylthio)benzimidazol-1-yl]-2-(4-bromophenoxy)ethanone Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2S/c23-17-10-12-18(13-11-17)27-14-21(26)25-20-9-5-4-8-19(20)24-22(25)28-15-16-6-2-1-3-7-16/h1-13H,14-15H2