N-(4,7-Dimethoxybenzo[d]thiazol-2-yl)-2-phenylacetamide

Catalog No. :
ACBDRO683
CAS No. :
868368-54-1
Molecular Formula :
C17H16N2O3S
Molecular Weight :
328.39

IUPAC Name:N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-2-phenylacetamide

N-(4,7-Dimethoxybenzo[d]thiazol-2-yl)-2-phenylacetamide structure diagram
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Product Information

Product NameN-(4,7-Dimethoxybenzo[d]thiazol-2-yl)-2-phenylacetamide
IUPAC NameN-(4,7-dimethoxybenzo[d]thiazol-2-yl)-2-phenylacetamide
Molecular FormulaC17H16N2O3S
Molecular Weight328.39
SMILESO=C(NC1=NC2=C(OC)C=CC(OC)=C2S1)CC3=CC=CC=C3
InChI KeyBRPZSWATAKRDLN-UHFFFAOYSA-N
SynonymBenzeneacetamide, N-(4,7-dimethoxy-2-benzothiazolyl)-
CAS No.868368-54-1

Synthetic Route by SureRoute

1. ACBDRO683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACINWE408 route compound structure diagram
    ACINWE40867617-99-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBDRO683 route product structure diagram
    ACBDRO683868368-54-1
Inquiry

2. ACBDRO683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACINWE408 route compound structure diagram
    ACINWE40867617-99-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBDRO683 route product structure diagram
    ACBDRO683868368-54-1
Inquiry

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