2-(2-((4-Methoxyphenyl)imino)-4-phenylthiazol-3(2H)-yl)ethan-1-ol

Catalog No. :
ACETUG911
CAS No. :
313684-09-2
Molecular Formula :
C18H18N2O2S
Molecular Weight :
326.42

IUPAC Name:(Z)-2-(2-((4-methoxyphenyl)imino)-4-phenylthiazol-3(2H)-yl)ethan-1-ol

2-(2-((4-Methoxyphenyl)imino)-4-phenylthiazol-3(2H)-yl)ethan-1-ol structure diagram
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Product Information

Product Name2-(2-((4-Methoxyphenyl)imino)-4-phenylthiazol-3(2H)-yl)ethan-1-ol
IUPAC Name(Z)-2-(2-((4-methoxyphenyl)imino)-4-phenylthiazol-3(2H)-yl)ethan-1-ol
Molecular FormulaC18H18N2O2S
Molecular Weight326.42
SMILESCOC1=CC=C(/N=C2\SC=C(C3=CC=CC=C3)N2CCO)C=C1
InChI KeyJDHJFLXXCZXYOA-HNENSFHCSA-N
Synonym2-[(4-Methoxyphenyl)imino]-4-phenyl-3(2H)-thiazoleethanol
CAS No.313684-09-2

Synthetic Route by SureRoute

1. ACETUG911 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETUG911 route product structure diagram
    ACETUG911313684-09-2
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2. ACETUG911 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETUG911 route product structure diagram
    ACETUG911313684-09-2
Inquiry

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