2-oxidanylidene-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[2-oxo-2-(1-piperidinyl)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-(2-keto-2-piperidino-ethyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

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