N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H18N4O3S/c1-23-14-5-4-11(9-18-14)8-17-13(21)7-12-10-24-16(19-12)20-6-2-3-15(20)22/h4-5,9-10H,2-3,6-8H2,1H3,(H,17,21)