Molecular Formula: C18H15FN2O3S
InChIKey: InChIKey=BWGLVDRMTSNMQP-PKSOQXRJCR
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 993139
PubChem ID 3246705