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

Systemtic Name: 2-oxidanylidene-N-[4-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H20N6O3S MolecularWeight: 424.4762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H20N6O3S/c27-17(26-10-8-25(9-11-26)16-5-1-2-6-21-16)12-14-13-30-20(23-14)24-19(29)15-4-3-7-22-18(15)28/h1-7,13H,8-12H2,(H,22,28)(H,23,24,29)