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

Molecular Formula: C₁₅H₁₅ClN₂O₄S

InChI: InChI=1/C15H15ClN2O4S/c1-3-21-14(20)13-9(2)23-15(18-13)17-12(19)8-22-11-6-4-10(16)5-7-11/h4-7H,3,8H2,1-2H3,(H,17,18,19)/f/h17H

InChIKey: InChIKey=OBZGNRJGYLWTGW-HCKMINDGCR
SMILES: CCOC(=O)C1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C

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

Registries:
    PubChem CID 4109843
    PubChem ID 6035158