2-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole Openeye Name: 2-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole CAS Name: 2-[1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole Traditional Name: 2-[1-[4-(2-pyrimidyl)piperazino]ethyl]-1,3-benzothiazole Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C17H19N5S/c1-13(16-20-14-5-2-3-6-15(14)23-16)21-9-11-22(12-10-21)17-18-7-4-8-19-17/h2-8,13H,9-12H2,1H3