N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C₁₈H₁₅FN₂O₃S

InChI: InChI=1/C18H15FN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22)/f/h21H

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