5-bromanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-bromo-pyridine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-bromo-nicotinamide Formula: C11H8BrN3O2S MolecularWeight: 326.16912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C11H8BrN3O2S/c1-6(16)9-5-18-11(14-9)15-10(17)7-2-8(12)4-13-3-7/h2-5H,1H3,(H,14,15,17)