N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide

Molecular Formula: C₂₂H₂₄N₂O₄S

InChI: InChI=1/C22H24N2O4S/c1-15-6-8-16(9-7-15)28-12-4-5-21(25)24-22-23-19(14-29-22)18-13-17(26-2)10-11-20(18)27-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=WZCFFIULYRQHIH-LQFNOIFHCD
SMILES: CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Names:
    N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide

Registries:
    PubChem CID 4794286
    PubChem ID 9773200