(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-cyclohexylcarbamate

Catalog No. :
ACITIR109
CAS No. :
860649-90-7
Molecular Formula :
C19H23N3O2S
Molecular Weight :
357.48

IUPAC Name:(E)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one O-cyclohexylcarbamoyl oxime

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-cyclohexylcarbamate structure diagram
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Product Information

Product Name(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-cyclohexylcarbamate
IUPAC Name(E)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one O-cyclohexylcarbamoyl oxime
MDL No.MFCD04124333
Molecular FormulaC19H23N3O2S
Molecular Weight357.48
SMILESO=C(O/N=C(C1=C(C)N=C(C2=CC=CC=C2)S1)\C)NC3CCCCC3
InChI KeyPRAAACRCFKRFIE-HYARGMPZSA-N
Synonym(E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-cyclohexylcarbamate;Ethanone, 1-(4-methyl-2-phenyl-5-thiazolyl)-, O-[(cyclohexylamino)carbonyl]oxime (9CI)
CAS No.860649-90-7

Synthetic Route by SureRoute

1. ACITIR109 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. ACITIR109 route product structure diagram
    ACITIR109860649-90-7
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2. ACITIR109 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. ACITIR109 route product structure diagram
    ACITIR109860649-90-7
Inquiry

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