N-(6-Aminobenzo[d]thiazol-2-yl)propionamide

Catalog No. :
ACLCJE169
CAS No. :
953891-97-9
Molecular Formula :
C10H11N3OS
Molecular Weight :
221.29

IUPAC Name:N-(6-aminobenzo[d]thiazol-2-yl)propionamide

N-(6-Aminobenzo[d]thiazol-2-yl)propionamide structure diagram
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Product Information

Product NameN-(6-Aminobenzo[d]thiazol-2-yl)propionamide
IUPAC NameN-(6-aminobenzo[d]thiazol-2-yl)propionamide
Molecular FormulaC10H11N3OS
Molecular Weight221.29
SMILESCCC(=O)NC1=NC2=CC=C(N)C=C2S1
InChI KeyKNGSVPLFIIMTEP-UHFFFAOYSA-N
SynonymN-(6-Amino-benzothiazol-2-yl)-propionamide;Propanamide, N-(6-amino-2-benzothiazolyl)-
CAS No.953891-97-9

Synthetic Route by SureRoute

1. ACLCJE169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLCJE169 route product structure diagram
    ACLCJE169953891-97-9
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2. ACLCJE169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEGZF043 route compound structure diagram
    ACEGZF0435407-51-2 In Stock
  4. Then
  5. ACLCJE169 route product structure diagram
    ACLCJE169953891-97-9
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