2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C15H16N2O4S


InChI: InChI=1/C15H16N2O4S/c1-9-7-16-15(22-9)17-14(19)8-21-12-5-4-11(10(2)18)6-13(12)20-3/h4-7H,8H2,1-3H3,(H,16,17,19)/f/h17H

InChIKey: InChIKey=CQWDBPBOBREDKT-HCKMINDGCS
SMILES: CC1=CN=C(S1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Names:
    2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4801067
    PubChem ID 9778909