Molecular Formula: C18H14F2N2O3S
InChIKey: InChIKey=FSFJPYLSEPZJSX-QWOVJGMICQ
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F
Names:
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 4857045
PubChem ID 9811176