2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=C(C=CC2=O)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=C(C=CC2=O)Br)C

InChI

InChI=1S/C12H12BrN3O2S/c1-7-8(2)19-12(14-7)15-10(17)6-16-5-9(13)3-4-11(16)18/h3-5H,6H2,1-2H3,(H,14,15,17)