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

Systemtic Name: 3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-nitro-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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