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

Molecular Formula: C21H22N2O4S


InChI: InChI=1/C21H22N2O4S/c1-25-18-11-10-15(13-19(18)26-2)17-14-28-21(22-17)23-20(24)9-6-12-27-16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,23,24)/f/h23H

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

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

Registries:
    PubChem CID 2490399
    PubChem ID 4831326