N-(3-Allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)propionamide

Catalog No. :
ACPBRB289
CAS No. :
865175-36-6
Molecular Formula :
C13H13FN2OS
Molecular Weight :
264.33

IUPAC Name:(Z)-N-(3-allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)propionamide

N-(3-Allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)propionamide structure diagram
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Product Information

Product NameN-(3-Allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)propionamide
IUPAC Name(Z)-N-(3-allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)propionamide
Molecular FormulaC13H13FN2OS
Molecular Weight264.33
SMILESC=CCN1/C(=N/C(=O)CC)SC2=CC(F)=CC=C21
InChI KeyVRTBKJPUIRJACU-SQFISAMPSA-N
Synonym(Z)-N-(3-allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)propionamide;Propanamide, N-[6-fluoro-3-(2-propen-1-yl)-2(3H)-benzothiazolylidene]-
CAS No.865175-36-6

Synthetic Route by SureRoute

1. ACPBRB289 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. ACPBRB289 route product structure diagram
    ACPBRB289865175-36-6
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2. ACPBRB289 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. ACPBRB289 route product structure diagram
    ACPBRB289865175-36-6
Inquiry

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