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

Molecular Formula: C20H19FN2O3S


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

InChIKey: InChIKey=CKYBMHOHSCBCHG-QWOVJGMICU
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3F)OC

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

Registries:
    PubChem CID 4823938
    PubChem ID 9790239