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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)piperidino]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C22H26N6OS/c29-20(26-12-14-27(15-13-26)22-23-9-5-10-24-22)16-28-11-4-3-7-18(28)21-25-17-6-1-2-8-19(17)30-21/h1-2,5-6,8-10,18H,3-4,7,11-16H2