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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-thiazol-2-yl-benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-nitro-4-piperidino-N-thiazol-2-yl-benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c20-14(17-15-16-6-9-23-15)11-4-5-12(13(10-11)19(21)22)18-7-2-1-3-8-18/h4-6,9-10H,1-3,7-8H2,(H,16,17,20)