2-(3,4-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C20H19FN2O2S


InChI: InChI=1/C20H19FN2O2S/c1-13-7-8-16(9-14(13)2)25-12-19(24)23-20-22-11-17(26-20)10-15-5-3-4-6-18(15)21/h3-9,11H,10,12H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=VOPLUBGALPDAIF-MPIMZMORCM
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3F)C

Names:
    2-(3,4-dimethylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 3579843
    PubChem ID 4854342