4-((4-(4-Chlorophenyl)thiazol-2-yl)amino)-4-oxobutanoic acid

Catalog No. :
ACKSUQ469
CAS No. :
71576-05-1
Molecular Formula :
C13H11ClN2O3S
Molecular Weight :
310.76

IUPAC Name:4-((4-(4-chlorophenyl)thiazol-2-yl)amino)-4-oxobutanoic acid

4-((4-(4-Chlorophenyl)thiazol-2-yl)amino)-4-oxobutanoic acid structure diagram
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Product Information

Product Name4-((4-(4-Chlorophenyl)thiazol-2-yl)amino)-4-oxobutanoic acid
IUPAC Name4-((4-(4-chlorophenyl)thiazol-2-yl)amino)-4-oxobutanoic acid
Molecular FormulaC13H11ClN2O3S
Molecular Weight310.76
SMILESO=C(O)CCC(NC1=NC(C2=CC=C(Cl)C=C2)=CS1)=O
InChI KeyWPLOAXKRIROSCH-UHFFFAOYSA-N
Synonym3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid;Butanoic acid, 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-4-oxo-
CAS No.71576-05-1

Synthetic Route by SureRoute

1. ACKSUQ469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKSUQ469 route product structure diagram
    ACKSUQ46971576-05-1
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2. ACKSUQ469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKSUQ469 route product structure diagram
    ACKSUQ46971576-05-1
Inquiry

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