N-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide

Catalog No. :
ACBNLI832
CAS No. :
868376-55-0
Molecular Formula :
C14H16N2O2S
Molecular Weight :
276.36

IUPAC Name:(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide

N-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide structure diagram
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Product Information

Product NameN-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide
IUPAC Name(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide
Molecular FormulaC14H16N2O2S
Molecular Weight276.36
SMILESC=CCN1/C(=N/C(=O)CC)SC2=CC=CC(OC)=C21
InChI KeyWQPRJSMQMGHCAA-PFONDFGASA-N
SynonymWQPRJSMQMGHCAA-PFONDFGASA-N
CAS No.868376-55-0

Synthetic Route by SureRoute

1. ACBNLI832 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. ACBNLI832 route product structure diagram
    ACBNLI832868376-55-0
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2. ACBNLI832 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBNLI832 route product structure diagram
    ACBNLI832868376-55-0
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