(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone

Catalog No. :
ACSPVI598
CAS No. :
1421466-13-8
Molecular Formula :
C17H15N3O3S
Molecular Weight :
341.39

IUPAC Name:(3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone

(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone structure diagram
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Product Information

Product Name(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone
IUPAC Name(3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone
Molecular FormulaC17H15N3O3S
Molecular Weight341.39
SMILESO=C(N1CC(OC2=NC3=CC=CC=C3S2)C1)C4=CC=CN=C4OC
InChI KeyNSVQMWLUIRPVHV-UHFFFAOYSA-N
Synonym[3-(2-Benzothiazolyloxy)-1-azetidinyl](2-methoxy-3-pyridinyl)methanone
CAS No.1421466-13-8

Synthetic Route by SureRoute

1. ACSPVI598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMISP067 route compound structure diagram
    ACMISP06716498-81-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSPVI598 route product structure diagram
    ACSPVI5981421466-13-8
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2. ACSPVI598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQZGK630 route compound structure diagram
    ACQZGK630615-20-3 In Stock
  4. Then
  5. ACSPVI598 route product structure diagram
    ACSPVI5981421466-13-8
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