ethyl 2-[2-[[2-(2,3,4,5,6-pentachlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C15H11Cl5N2O4S


InChI: InChI=1/C15H11Cl5N2O4S/c1-2-25-8(24)3-6-5-27-15(21-6)22-7(23)4-26-14-12(19)10(17)9(16)11(18)13(14)20/h5H,2-4H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=DEZGYEXUIFHUTF-QWOVJGMICI
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Names:
    ethyl 2-[2-[[2-(2,3,4,5,6-pentachlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 1571147
    PubChem ID 3246519