N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-thiazolin-2-yl)acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1CSC(=N1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C10H11N3O2S/c14-8(12-10-11-4-6-16-10)7-13-5-2-1-3-9(13)15/h1-3,5H,4,6-7H2,(H,11,12,14)