3-nitro-4-piperidin-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-nitro-4-piperidino-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3S/c26-19(23-20-22-16(13-29-20)15-6-2-3-9-21-15)14-7-8-17(18(12-14)25(27)28)24-10-4-1-5-11-24/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,22,23,26)