[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylmethyl 2-phenoxyacetate

Molecular Formula: C₂₀H₁₈N₂O₅S

InChI: InChI=1/C20H18N2O5S/c1-25-15-9-7-14(8-10-15)17-13-28-20(21-17)22-18(23)11-27-19(24)12-26-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=LVDOXXXNASVXPT-QWOVJGMICA
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)COC3=CC=CC=C3

Names:
    [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoylmethyl 2-phenoxyacetate

Registries:
    PubChem CID 4790954
    PubChem ID 9770380