N-(1,2-oxazol-3-yl)-2-[prop-2-enyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide

Molecular Formula: C₁₆H₁₅F₃N₄O₃

InChI: InChI=1/C16H15F3N4O3/c1-2-8-23(10-14(24)21-13-7-9-26-22-13)15(25)20-12-6-4-3-5-11(12)16(17,18)19/h2-7,9H,1,8,10H2,(H,20,25)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=RMTFOAIWYKYCFD-BDGWVKIOCR
SMILES: C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=CC=C2C(F)(F)F

Names:
    N-(1,2-oxazol-3-yl)-2-[prop-2-enyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide

Registries:
    PubChem CID 4453356
    PubChem ID 6565155