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

Molecular Formula: C₂₁H₂₂N₂O₂S

InChI: InChI=1/C21H22N2O2S/c1-15-10-11-16(2)19(13-15)25-12-6-9-20(24)23-21-22-18(14-26-21)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=WSRXIDSYDBDZNL-MPIMZMORCR
SMILES: CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

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

Registries:
    PubChem CID 1569790
    PubChem ID 3243332