2-(2-piperazin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-piperazin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole Openeye Name: 2-(2-piperazin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole CAS Name: 2-[2-(1-piperazinyl)-4H-pyrimidin-3-yl]-1,3-benzothiazole IUPAC Name: 2-(2-piperazin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole Traditional Name: 2-(2-piperazino-4H-pyrimidin-3-yl)-1,3-benzothiazole Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CCN2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1)C2=NC=CCN2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H17N5S/c1-2-5-13-12(4-1)18-15(21-13)20-9-3-6-17-14(20)19-10-7-16-8-11-19/h1-6,16H,7-11H2