Molecular Formula: C22H23FN2O2S
InChIKey: InChIKey=NXWRRDQIXNVGCW-LNNLXFCOCF
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F
Names:
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-pentoxy-benzamide
Registries:
PubChem CID 4501945
PubChem ID 10203219