Molecular Formula: C18H13BrFN3O3S
InChIKey: InChIKey=LCWRQEKONIPHSS-NRMKOEJHCA
SMILES: C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Br)F
Names:
2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-phenoxy]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 3576052
PubChem ID 4847384