4-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₂₁H₂₂N₂O₄S

InChI: InChI=1/C21H22N2O4S/c1-25-16-7-5-15(6-8-16)19-14-28-21(22-19)23-20(24)4-3-13-27-18-11-9-17(26-2)10-12-18/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=PUZXYWSFCYIWBJ-MPIMZMORCA
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC

Names:
    4-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 1637720
    PubChem ID 3247643