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

Systemtic Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 2-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 2-[4-(2-pyrimidyl)piperazino]-1,3-benzothiazole Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H15N5S/c1-2-5-13-12(4-1)18-15(21-13)20-10-8-19(9-11-20)14-16-6-3-7-17-14/h1-7H,8-11H2