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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

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