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

Molecular Formula: C22H24N2O4S


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

InChIKey: InChIKey=QEJCMKRWRGQAQB-LQFNOIFHCQ
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 1568932
    PubChem ID 3242304