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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

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