[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C21H18N6OS MolecularWeight: 402.47222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N6OS/c28-21(27-13-11-26(12-14-27)17-7-3-4-8-22-17)19-18(23-9-10-24-19)20-25-15-5-1-2-6-16(15)29-20/h1-10H,11-14H2