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

Molecular Formula: C₁₈H₁₅FN₂O₂S

InChI: InChI=1/C18H15FN2O2S/c1-23-14-8-6-12(7-9-14)16-11-24-18(20-16)21-17(22)10-13-4-2-3-5-15(13)19/h2-9,11H,10H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=KUSJXYFEUQDOAC-PKSOQXRJCB
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3F

Names:
    2-(2-fluorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4799235
    PubChem ID 9777349