4-(4-acetylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-15(25)17-10-12-19(13-11-17)27-14-6-9-20(26)23-22-24-21(16(2)28-22)18-7-4-3-5-8-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,23,24,26)/f/h23H

InChIKey: InChIKey=ASGIBCAFRYOWKY-MPIMZMORCB
SMILES: CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Names:
    4-(4-acetylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4856730
    PubChem ID 9810929