ethyl 2-[2-[4-(2-methoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₈H₂₂N₂O₅S

InChI: InChI=1/C18H22N2O5S/c1-3-24-17(22)11-13-12-26-18(19-13)20-16(21)9-6-10-25-15-8-5-4-7-14(15)23-2/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=KYFQMRPPCDHHRT-UYBDAZJACA
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2OC

Names:
    ethyl 2-[2-[4-(2-methoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 1631621
    PubChem ID 3247242