2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C22H22N2O4S


InChI: InChI=1/C22H22N2O4S/c1-13-5-6-14(2)17(9-13)18-12-29-22(23-18)24-21(26)11-28-19-8-7-16(15(3)25)10-20(19)27-4/h5-10,12H,11H2,1-4H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=CVBWZEHEVVGIJA-LQFNOIFHCV
SMILES: CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Names:
    2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4800036
    PubChem ID 9778014