Molecular Formula: C16H17N3O4S
InChIKey: InChIKey=PUJUCKUAEKEREH-FQFUPTBWCQ
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
ethyl 2-[2-[(4-acetamidobenzoyl)amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 787302
PubChem ID 8218358