Molecular Formula: C23H22FN3O4S
InChIKey: InChIKey=AGFCOUZEZJWBOL-DVXPARGXDC
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C
Names:
ethyl 4-[[2-[2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Registries:
PubChem CID 3577902
PubChem ID 4850789