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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C12H12BrN3O2S/c1-8-7-19-11(15-8)4-14-10(17)6-16-5-9(13)2-3-12(16)18/h2-3,5,7H,4,6H2,1H3,(H,14,17)