2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H27N5OS/c29-22(28-14-12-27(13-15-28)21-9-3-4-10-24-21)17-26-11-5-6-18(16-26)23-25-19-7-1-2-8-20(19)30-23/h1-4,7-10,18H,5-6,11-17H2