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

Molecular Formula: C₂₀H₂₀N₂O₃S

InChI: InChI=1/C20H20N2O3S/c1-24-16-9-11-17(12-10-16)25-13-5-8-19(23)22-20-21-18(14-26-20)15-6-3-2-4-7-15/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=WIWJMTUOLKLYHH-QWOVJGMICR
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

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

Registries:
    PubChem CID 1568917
    PubChem ID 3242294