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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O3S/c1-14-7-10-25(11-8-14)18-6-5-15(12-19(18)26(28)29)20(27)24-21-23-17(13-30-21)16-4-2-3-9-22-16/h2-6,9,12-14H,7-8,10-11H2,1H3,(H,23,24,27)