1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 2-(2-isopropylthiazol-4-yl)-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 2-(2-isopropylthiazol-4-yl)-1-[4-(6-nitro-3-pyridyl)piperazino]ethanone Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3S/c1-12(2)17-19-13(11-26-17)9-16(23)21-7-5-20(6-8-21)14-3-4-15(18-10-14)22(24)25/h3-4,10-12H,5-9H2,1-2H3