Molecular Formula: C18H17FN2O2S
InChIKey: InChIKey=WNSIDZCPIUTLLV-PKSOQXRJCT
SMILES: CC1=CC=C(O1)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F
Names:
N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)propanamide
Registries:
PubChem CID 750965
PubChem ID 8201808