1-(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)-3-phenylpropan-1-one

Catalog No. :
ACRCBE598
CAS No. :
1421455-37-9
Molecular Formula :
C19H18N2O2S
Molecular Weight :
338.43

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

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

Product Name1-(3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)-3-phenylpropan-1-one
IUPAC Name1-(3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)-3-phenylpropan-1-one
Molecular FormulaC19H18N2O2S
Molecular Weight338.43
SMILESO=C(N1CC(OC2=NC3=CC=CC=C3S2)C1)CCC4=CC=CC=C4
InChI KeyRKOYIAKTJNUHAY-UHFFFAOYSA-N
Synonym1-[3-(1,3-benzothiazol-2-yloxy)azetidin-1-yl]-3-phenylpropan-1-one
CAS No.1421455-37-9

Synthetic Route by SureRoute

1. ACRCBE598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQNHE526 route compound structure diagram
    ACQNHE526501-52-0 In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACRCBE598 route product structure diagram
    ACRCBE5981421455-37-9
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2. ACRCBE598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQZGK630 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACRCBE598 route product structure diagram
    ACRCBE5981421455-37-9
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