Molecular Formula: C15H15FN2O3S
InChIKey: InChIKey=BJURXOXKPHTYNG-GPQMBLKYCL
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC=CC=C2F)C
Names:
ethyl 2-[[2-(2-fluorophenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4816954
PubChem ID 9787175