2-[2-[(5-chloro-2-methoxy-phenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula: C19H15ClF3N3O4S


InChI: InChI=1/C19H15ClF3N3O4S/c1-29-14-7-2-10(20)8-13(14)25-18-26-17(28)15(31-18)9-16(27)24-11-3-5-12(6-4-11)30-19(21,22)23/h2-8,15H,9H2,1H3,(H,24,27)(H,25,26,28)/f/h24-25H

InChIKey: InChIKey=DTAUICHJAHTHBD-XBXBPLPCCP
SMILES: COC1=C(C=C(C=C1)Cl)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Names:
    2-[2-[(5-chloro-2-methoxy-phenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Registries:
    PubChem CID 2826125
    PubChem ID 3287274