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

Molecular Formula: C₁₉H₂₄N₂O₄S

InChI: InChI=1/C19H24N2O4S/c1-4-24-18(23)11-15-12-26-19(20-15)21-17(22)6-5-9-25-16-8-7-13(2)10-14(16)3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=XZUUHANJTBINHA-PKSOQXRJCI
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

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

Registries:
    PubChem CID 1644554
    PubChem ID 3245805