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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H17N7OS MolecularWeight: 403.46028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N7OS/c28-19(26-10-12-27(13-11-26)20-23-6-3-7-24-20)17-16(21-8-9-22-17)18-25-14-4-1-2-5-15(14)29-18/h1-9H,10-13H2