ethyl 2-[2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₈H₂₂N₂O₄S

InChI: InChI=1/C18H22N2O4S/c1-5-23-17(22)8-14-10-25-18(19-14)20-16(21)9-24-15-7-11(2)6-12(3)13(15)4/h6-7,10H,5,8-9H2,1-4H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=NYJKIMBEVKHGEL-UYBDAZJACR
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC(=CC(=C2C)C)C

Names:
    ethyl 2-[2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 1192509
    PubChem ID 6005912