N1-(4-nitrophenyl)-N3-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-nitrophenyl)-N3-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-nitrophenyl)-N3-thiazol-2-yl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-nitrophenyl)-N3-(2-thiazolyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-nitrophenyl)-3-N-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-nitrophenyl)-N'-thiazol-2-yl-piperidine-1,3-dicarboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N5O4S/c22-14(19-15-17-7-9-26-15)11-2-1-8-20(10-11)16(23)18-12-3-5-13(6-4-12)21(24)25/h3-7,9,11H,1-2,8,10H2,(H,18,23)(H,17,19,22)