N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-piperidino-acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c21-15(10-19-7-2-1-3-8-19)18-16-17-14(11-24-16)12-5-4-6-13(9-12)20(22)23/h4-6,9,11H,1-3,7-8,10H2,(H,17,18,21)