1-(4-bromophenyl)-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[1-(2-phenoxyethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[1-(2-phenoxyethyl)benzimidazol-2-yl]thio]ethanone Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O2S/c24-18-12-10-17(11-13-18)22(27)16-29-23-25-20-8-4-5-9-21(20)26(23)14-15-28-19-6-2-1-3-7-19/h1-13H,14-16H2