N-(4,7-Dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide

Catalog No. :
ACOMDB288
CAS No. :
868370-16-5
Molecular Formula :
C13H16N2O3S
Molecular Weight :
280.35

IUPAC Name:(Z)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide

N-(4,7-Dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide structure diagram
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Product Information

Product NameN-(4,7-Dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
IUPAC Name(Z)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
Molecular FormulaC13H16N2O3S
Molecular Weight280.35
SMILESCCC(=O)/N=C1\SC2=C(OC)C=CC(OC)=C2N1C
InChI KeyIOUWJHYPTHOZTJ-YPKPFQOOSA-N
SynonymIOUWJHYPTHOZTJ-YPKPFQOOSA-N
CAS No.868370-16-5

Synthetic Route by SureRoute

1. ACOMDB288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOMDB288 route product structure diagram
    ACOMDB288868370-16-5
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2. ACOMDB288 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. ACOMDB288 route product structure diagram
    ACOMDB288868370-16-5
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