(2E)-1-(2-Phenyl-1,3-thiazol-5-yl)-3-(phenylamino)prop-2-en-1-one

Catalog No. :
ACCLNM112
CAS No. :
1164554-55-5
Molecular Formula :
C18H14N2OS
Molecular Weight :
306.39

IUPAC Name:(E)-3-(phenylamino)-1-(2-phenylthiazol-5-yl)prop-2-en-1-one

(2E)-1-(2-Phenyl-1,3-thiazol-5-yl)-3-(phenylamino)prop-2-en-1-one structure diagram
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Product Information

Product Name(2E)-1-(2-Phenyl-1,3-thiazol-5-yl)-3-(phenylamino)prop-2-en-1-one
IUPAC Name(E)-3-(phenylamino)-1-(2-phenylthiazol-5-yl)prop-2-en-1-one
MDL No.MFCD00974295
Molecular FormulaC18H14N2OS
Molecular Weight306.39
SMILESO=C(C1=CN=C(C2=CC=CC=C2)S1)/C=C/NC3=CC=CC=C3
InChI KeyFINKEXTWYXAWEH-VAWYXSNFSA-N
Synonym3-ANILINO-1-(2-PHENYL-1,3-THIAZOL-5-YL)-2-PROPEN-1-ONE;2-Propen-1-one, 3-(phenylamino)-1-(2-phenyl-5-thiazolyl)-, (2E)-
CAS No.1164554-55-5

Synthetic Route by SureRoute

1. ACCLNM112 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. ACCLNM112 route product structure diagram
    ACCLNM1121164554-55-5
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2. ACCLNM112 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. ACCLNM112 route product structure diagram
    ACCLNM1121164554-55-5
Inquiry

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