N-(2-(Benzo[d]thiazol-2-yl)phenyl)-3-phenylpropanamide

Catalog No. :
ACPGQO681
CAS No. :
477569-85-0
Molecular Formula :
C22H18N2OS
Molecular Weight :
358.47

IUPAC Name:N-(2-(benzo[d]thiazol-2-yl)phenyl)-3-phenylpropanamide

N-(2-(Benzo[d]thiazol-2-yl)phenyl)-3-phenylpropanamide structure diagram
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Product Information

Product NameN-(2-(Benzo[d]thiazol-2-yl)phenyl)-3-phenylpropanamide
IUPAC NameN-(2-(benzo[d]thiazol-2-yl)phenyl)-3-phenylpropanamide
Molecular FormulaC22H18N2OS
Molecular Weight358.47
SMILESO=C(NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4
InChI KeyDEBRUAYUZRXGPA-UHFFFAOYSA-N
SynonymN-(2-(benzo[d]thiazol-2-yl)phenyl)-3-phenylpropanamide;Benzenepropanamide, N-[2-(2-benzothiazolyl)phenyl]-
CAS No.477569-85-0

Synthetic Route by SureRoute

1. ACPGQO681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQFBH425 route compound structure diagram
    ACQFBH42529483-73-6 In Stock
  2. Plus
  3. ACQNHE526 route compound structure diagram
    ACQNHE526501-52-0 In Stock
  4. Then
  5. ACPGQO681 route product structure diagram
    ACPGQO681477569-85-0
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2. ACPGQO681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQFBH425 route compound structure diagram
    ACQFBH42529483-73-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPGQO681 route product structure diagram
    ACPGQO681477569-85-0
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