2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C20H21BrN4O2S MolecularWeight: 461.37534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C20H21BrN4O2S/c1-27-18-5-3-2-4-17(18)24-8-10-25(11-9-24)19(26)13-28-20-22-15-7-6-14(21)12-16(15)23-20/h2-7,12H,8-11,13H2,1H3,(H,22,23)