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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-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-(6-methoxy-3-pyridyl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-22-13-5-4-10(8-16-13)17-12(20)7-11-9-23-15(18-11)19-6-2-3-14(19)21/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,20)