2-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-benzothiazole Openeye Name: 2-(1-pyrimidin-2-yl-4-piperidyl)-1,3-benzothiazole CAS Name: 2-[1-(2-pyrimidinyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-benzothiazole Traditional Name: 2-[1-(2-pyrimidyl)-4-piperidyl]-1,3-benzothiazole Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=NC=CC=N4

InChI

InChI=1S/C16H16N4S/c1-2-5-14-13(4-1)19-15(21-14)12-6-10-20(11-7-12)16-17-8-3-9-18-16/h1-5,8-9,12H,6-7,10-11H2