Molecular Formula: C14H13F3N2O4S
InChIKey: InChIKey=KAEMOLBDXLEKAU-LILDFLRNCF
SMILES: CC1=CC(=C(O1)C(F)(F)F)C(=O)NC2=NC(=C(S2)C)CC(=O)OC
Names:
methyl 2-[5-methyl-2-[[5-methyl-2-(trifluoromethyl)furan-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 2809559
PubChem ID 3267693