N-(6-Bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide

Catalog No. :
ACPPLC783
CAS No. :
476307-47-8
Molecular Formula :
C17H15BrN2OS
Molecular Weight :
375.29

IUPAC Name:(E)-N-(6-bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide

N-(6-Bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide structure diagram
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Product Information

Product NameN-(6-Bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide
IUPAC Name(E)-N-(6-bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide
Molecular FormulaC17H15BrN2OS
Molecular Weight375.29
SMILESCN1/C(=N\C(=O)CCC2=CC=CC=C2)SC2=CC(Br)=CC=C21
InChI KeyCWSSFELLSFFRJY-HTXNQAPBSA-N
SynonymBenzenepropanamide, N-(6-bromo-3-methyl-2(3H)-benzothiazolylidene)-
CAS No.476307-47-8

Synthetic Route by SureRoute

1. ACPPLC783 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. ACPPLC783 route product structure diagram
    ACPPLC783476307-47-8
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2. ACPPLC783 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. ACPPLC783 route product structure diagram
    ACPPLC783476307-47-8
Inquiry

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