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

Molecular Formula: C₁₄H₁₃ClN₂O₃S

InChI: InChI=1/C14H13ClN2O3S/c1-8-12(13(19)20-2)21-14(16-8)17-11(18)7-9-3-5-10(15)6-4-9/h3-6H,7H2,1-2H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=JULWEDOUWYSMCG-HCKMINDGCB
SMILES: CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)OC

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

Registries:
    PubChem CID 3582528
    PubChem ID 4859459