(S)-N-(5-(2-(1-Cyclopropylethyl)-7-methyl-1-oxoisoindolin-5-yl)-4-methylthiazol-2-yl)acetamide

Catalog No. :
ACJBYR414
CAS No. :
2231760-33-9
Molecular Formula :
C20H23N3O2S
Molecular Weight :
369.49

IUPAC Name:(S)-N-(5-(2-(1-cyclopropylethyl)-7-methyl-1-oxoisoindolin-5-yl)-4-methylthiazol-2-yl)acetamide

(S)-N-(5-(2-(1-Cyclopropylethyl)-7-methyl-1-oxoisoindolin-5-yl)-4-methylthiazol-2-yl)acetamide structure diagram
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Product Information

Product Name(S)-N-(5-(2-(1-Cyclopropylethyl)-7-methyl-1-oxoisoindolin-5-yl)-4-methylthiazol-2-yl)acetamide
IUPAC Name(S)-N-(5-(2-(1-cyclopropylethyl)-7-methyl-1-oxoisoindolin-5-yl)-4-methylthiazol-2-yl)acetamide
MDL No.MFCD34469346
Molecular FormulaC20H23N3O2S
Molecular Weight369.49
SMILESCC(NC1=NC(C)=C(C2=CC3=C(C(N([C@H](C4CC4)C)C3)=O)C(C)=C2)S1)=O
InChI KeyCNCRCDLWUGCPSJ-LBPRGKRZSA-N
SynonymAcetamide, N-[5-[2-[(1S)-1-cyclopropylethyl]-2,3-dihydro-7-methyl-1-oxo-1H-isoindol-5-yl]-4-methyl-2-thiazolyl]-
CAS No.2231760-33-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJBYR414 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACJBYR414 route product structure diagram
    ACJBYR4142231760-33-9
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2. ACJBYR414 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. ACJBYR414 route product structure diagram
    ACJBYR4142231760-33-9
Inquiry

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