prop-2-enyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C₁₇H₁₈N₂O₅S

InChI: InChI=1/C17H18N2O5S/c1-4-9-23-16(21)15-11(2)18-17(25-15)19-14(20)10-24-13-8-6-5-7-12(13)22-3/h4-8H,1,9-10H2,2-3H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=IWOTUEPSBQPLPR-LILDFLRNCJ
SMILES: CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2OC)C(=O)OCC=C

Names:
    prop-2-enyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 2254941
    PubChem ID 6575801