N-(3-Methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide

Catalog No. :
ACDSGE492
CAS No. :
477545-44-1
Molecular Formula :
C17H16N2OS
Molecular Weight :
296.39

IUPAC Name:(E)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide

N-(3-Methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide structure diagram
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Product Information

Product NameN-(3-Methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide
IUPAC Name(E)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide
Molecular FormulaC17H16N2OS
Molecular Weight296.39
SMILESCN1/C(=N\C(=O)CCC2=CC=CC=C2)SC2=CC=CC=C21
InChI KeyPJZDXTQLTAROOB-ISLYRVAYSA-N
SynonymBenzenepropanamide, N-(3-methyl-2(3H)-benzothiazolylidene)-
CAS No.477545-44-1

Synthetic Route by SureRoute

1. ACDSGE492 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. ACDSGE492 route product structure diagram
    ACDSGE492477545-44-1
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2. ACDSGE492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQNHE526 route compound structure diagram
    ACQNHE526501-52-0 In Stock
  4. Then
  5. ACDSGE492 route product structure diagram
    ACDSGE492477545-44-1
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