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

Molecular Formula: C16H15ClN2O4S


InChI: InChI=1/C16H15ClN2O4S/c1-3-8-22-15(21)14-10(2)18-16(24-14)19-13(20)9-23-12-6-4-11(17)5-7-12/h3-7H,1,8-9H2,2H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=FCXMSMCXMCXCFN-LILDFLRNCO
SMILES: CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)OCC=C

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

Registries:
    PubChem CID 2138177
    PubChem ID 4838889