CymitQuimica logo

CAS 333436-43-4

:

Benzeneacetamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-

Description:
Benzeneacetamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]- is a chemical compound characterized by its structural features, which include a benzeneacetamide core and a thiazole ring substituted with a methoxyphenyl group. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, such as stability and potential biological activity. The presence of the thiazole moiety may contribute to its pharmacological properties, as thiazoles are often found in various bioactive compounds. The methoxy group can enhance lipophilicity, potentially influencing the compound's solubility and permeability. In terms of applications, compounds like this may be explored in medicinal chemistry for their potential therapeutic effects, particularly in areas such as anti-inflammatory or antimicrobial activities. However, specific data regarding its reactivity, toxicity, and detailed biological effects would require further investigation through experimental studies and literature reviews. Overall, Benzeneacetamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]- represents a class of compounds that may hold significance in drug discovery and development.
Formula:C18H16N2O2S
InChI:InChI=1S/C18H16N2O2S/c1-22-15-9-7-14(8-10-15)16-12-23-18(19-16)20-17(21)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,20,21)
InChI key:RZHUYMVTMZMVDE-UHFFFAOYSA-N
SMILES:COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3
Synonyms:
  • N-(4-(4-Methoxyphenyl)thiazol-2-yl)-2-phenylacetamide
  • Benzeneacetamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-
Found 2 products.
  • N-(4-(4-Methoxyphenyl)thiazol-2-yl)-2-phenylacetamide

    CAS:
    Formula:C18H16N2O2S
    Purity:95%
    Color and Shape:Solid
    Molecular weight:324.3968

    Ref: IN-DA0F1DA4

    5mg
    114.00€
    10mg
    133.00€
    25mg
    181.00€
    50mg
    195.00€
    100mg
    254.00€
  • A3AR antagonist 5

    CAS:
    A3AR antagonist 5 (Compound 16) acts as a selective antagonist for the human adenosine A3 receptor (human adenosine A3 receptor), with an affinity expressed as a pC value of 4.542 μM.
    Formula:C18H16N2O2S
    Color and Shape:Solid
    Molecular weight:324.40

    Ref: TM-T200493

    25mg
    1,369.00€
    50mg
    1,783.00€
    100mg
    2,250.00€