N-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: 5-nitro-2-piperidino-N-(2-thiazolin-2-yl)benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NCCS3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NCCS3

InChI

InChI=1S/C15H18N4O3S/c20-14(17-15-16-6-9-23-15)12-10-11(19(21)22)4-5-13(12)18-7-2-1-3-8-18/h4-5,10H,1-3,6-9H2,(H,16,17,20)