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

Systemtic Name: 1-(4-bromophenyl)-2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]thio]ethanone Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O3S/c1-29-22-8-4-5-9-23(22)30-15-14-27-20-7-3-2-6-19(20)26-24(27)31-16-21(28)17-10-12-18(25)13-11-17/h2-13H,14-16H2,1H3