Molecular Formula: C15H16N2O4S
InChIKey: InChIKey=NTCATZXYPZYNHD-WYUMXYHSCH
SMILES: CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C(=CSC2=O)C
Names:
methyl 4-methyl-3-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzoate
Registries:
PubChem CID 4808410
PubChem ID 9783263