1-(4-(4-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one

Catalog No. :
ACUBXO689
CAS No. :
897479-81-1
Molecular Formula :
C15H18ClN3OS
Molecular Weight :
323.85

IUPAC Name:1-(4-(4-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one

1-(4-(4-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one structure diagram
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Product Information

Product Name1-(4-(4-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one
IUPAC Name1-(4-(4-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one
Molecular FormulaC15H18ClN3OS
Molecular Weight323.85
SMILESCCCC(N1CCN(C2=NC3=C(Cl)C=CC=C3S2)CC1)=O
InChI KeyXACSQGNKUZRTGJ-UHFFFAOYSA-N
Synonym1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one;1-Butanone, 1-[4-(4-chloro-2-benzothiazolyl)-1-piperazinyl]-
CAS No.897479-81-1

Synthetic Route by SureRoute

1. ACUBXO689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUBXO689 route product structure diagram
    ACUBXO689897479-81-1
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2. ACUBXO689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMGHB428 route compound structure diagram
    ACMGHB42899283-81-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUBXO689 route product structure diagram
    ACUBXO689897479-81-1
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