4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-2-pyrimidin-2-yl-1,3-thiazole

Systemtic Name: 4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-2-pyrimidin-2-yl-1,3-thiazole Openeye Name: 4-[[4-(6-nitro-3-pyridyl)piperazin-1-yl]methyl]-2-pyrimidin-2-yl-thiazole CAS Name: 4-[[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methyl]-2-(2-pyrimidinyl)thiazole IUPAC Name: 4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-2-pyrimidin-2-yl-1,3-thiazole Traditional Name: 4-[[4-(6-nitro-3-pyridyl)piperazino]methyl]-2-(2-pyrimidyl)thiazole Formula: C17H17N7O2S MolecularWeight: 383.42758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=NC=CC=N3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=NC=CC=N3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O2S/c25-24(26)15-3-2-14(10-20-15)23-8-6-22(7-9-23)11-13-12-27-17(21-13)16-18-4-1-5-19-16/h1-5,10,12H,6-9,11H2