Molecular Formula: C23H23F2N3O4S
InChIKey: InChIKey=NAAUPBBGHRAPRZ-VEORKLDJCR
SMILES: CC(C)C(C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)F)F)NC(=O)C3=CC(=CC(=C3)OC)OC
Names:
N-[1-[[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 4463779
PubChem ID 10188160