2-(3-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C21H20N2O3S


InChI: InChI=1/C21H20N2O3S/c1-13-7-8-17(9-14(13)2)19-12-27-21(22-19)23-20(25)11-26-18-6-4-5-16(10-18)15(3)24/h4-10,12H,11H2,1-3H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=MVXIQBBLIULZES-MPIMZMORCX
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C

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

Registries:
    PubChem CID 4814512
    PubChem ID 11568978