N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Molecular Formula: C₁₇H₂₀N₂O₄S

InChI: InChI=1/C17H20N2O4S/c1-11-16(12(2)20)24-17(18-11)19-15(21)5-4-10-23-14-8-6-13(22-3)7-9-14/h6-9H,4-5,10H2,1-3H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=RCGGKTPJCPPWGG-LILDFLRNCG
SMILES: CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)C

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

Registries:
    ChemSpider: InChIKey=RCGGKTPJCPPWGG-LILDFLRNCG
    PubChem CID 1637728
    PubChem ID 3247644