1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2-[(1-methyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-methylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-[(1-methylbenzimidazol-2-yl)thio]ethanone Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N5OS2/c1-24-17-8-4-2-6-15(17)22-20(24)28-14-19(27)25-10-12-26(13-11-25)21-23-16-7-3-5-9-18(16)29-21/h2-9H,10-14H2,1H3