Molecular Formula: C20H16N2O4S
InChIKey: InChIKey=YLEASUVGXLMNSB-QWOVJGMICR
SMILES: CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(=O)OC
Names:
methyl 4-[2-[(4-acetylbenzoyl)amino]-1,3-thiazol-4-yl]benzoate
Registries:
PubChem CID 4085835
PubChem ID 6003218