Molecular Formula: C20H16BrFN2O4S
InChI: InChI=1/C20H16BrFN2O4S/c1-11(25)23-20-24-19(26)17(29-20)9-13-7-15(21)18(16(8-13)27-2)28-10-12-4-3-5-14(22)6-12/h3-9H,10H2,1-2H3,(H,23,24,25,26)/b17-9+/f/h23H
InChIKey: InChIKey=WILMISFNWACLDH-MHXCUSDADX SMILES: CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)F)OC)S1
Names: N-[(5E)-5-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Registries: PubChem CID 6272155 PubChem ID 11584092