Molecular Formula: C14H13F2N3OS
InChIKey: InChIKey=QPRMGHNXBGFRGP-LILDFLRNCJ
SMILES: C1CC(=NC1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(F)F
Names:
4-[4-(difluoromethoxy)phenyl]-N-(4,5-dihydro-3H-pyrrol-2-yl)-1,3-thiazol-2-amine
Registries:
PubChem CID 2336766
PubChem ID 6033444