Molecular Formula: C26H23FN2O2S
InChIKey: InChIKey=WSOMBKVJNFYRSF-PKRZOPRNCY
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 1646012
PubChem ID 3246799