2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₂₂H₂₄N₂O₂S

InChI: InChI=1/C22H24N2O2S/c1-4-20(26-18-8-6-5-7-9-18)21(25)24-22-23-19(14-27-22)17-12-10-16(11-13-17)15(2)3/h5-15,20H,4H2,1-3H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=PRYOBPONNVEDPG-LQFNOIFHCX
SMILES: CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)C)OC3=CC=CC=C3

Names:
    2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 3540978
    PubChem ID 4783067