2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C11H11N3O3S/c1-7-6-18-11(17)14(7)5-9(16)13-10-8(15)3-2-4-12-10/h2-4,6,15H,5H2,1H3,(H,12,13,16)