Molecular Formula: C13H13ClN2O2S
InChIKey: InChIKey=KRYRBTJQLYDKSY-WYUMXYHSCI
SMILES: CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2Cl)C
Names:
ethyl 2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4190970
PubChem ID 8380260