Molecular Formula: C23H22FN3O5S
InChIKey: InChIKey=JERNHJKJBJXLTA-HXTKINSTCJ
SMILES: COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)OCC(=O)N4CCOCC4
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)benzamide
Registries:
PubChem CID 4831440
PubChem ID 9794559