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

Molecular Formula: C₂₀H₁₉FN₂O₃S

InChI: InChI=1/C20H19FN2O3S/c1-25-17-8-5-14(9-18(17)26-2)20-23-16(12-27-20)10-19(24)22-11-13-3-6-15(21)7-4-13/h3-9,12H,10-11H2,1-2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=XMLOQNSZJRMLDM-QWOVJGMICH
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)F)OC

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

Registries:
    PubChem CID 4823924
    PubChem ID 9790237