N-(2-methoxypyridin-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(2-methoxy-3-pyridyl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C15H16N4O3S/c1-22-14-11(4-2-6-16-14)18-12(20)8-10-9-23-15(17-10)19-7-3-5-13(19)21/h2,4,6,9H,3,5,7-8H2,1H3,(H,18,20)