2-(4-fluorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₂₃H₂₄FN₃O₅S₂

InChI: InChI=1/C23H24FN3O5S2/c1-2-21(32-18-7-5-17(24)6-8-18)22(28)26-23-25-20(15-33-23)16-3-9-19(10-4-16)34(29,30)27-11-13-31-14-12-27/h3-10,15,21H,2,11-14H2,1H3,(H,25,26,28)/f/h26H

InChIKey: InChIKey=ZDXHHVAAVDNCLQ-HXTKINSTCQ
SMILES: CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Names:
    2-(4-fluorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 4496869
    PubChem ID 10200648