3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C13H15N3O2S/c1-9-3-4-11(14-7-9)15-12(17)5-6-16-10(2)8-19-13(16)18/h3-4,7-8H,5-6H2,1-2H3,(H,14,15,17)