Molecular Formula: C17H19N3O4S
InChIKey: InChIKey=NNNXSPCIYGHJBB-NPVYFSBICD
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)OCC)C
Names:
ethyl 4-methyl-2-[[4-(propanoylamino)benzoyl]amino]-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3559232
PubChem ID 4815325