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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-11-19-15(10-24-11)12-3-2-4-14(7-12)20-16(22)9-21-8-13(18)5-6-17(21)23/h2-8,10H,9H2,1H3,(H,20,22)