N-(4-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide

Catalog No. :
ACIDIV831
CAS No. :
868674-35-5
Molecular Formula :
C14H14N2O2S
Molecular Weight :
274.35

IUPAC Name:(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide

N-(4-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide structure diagram
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Product Information

Product NameN-(4-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide
IUPAC Name(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide
Molecular FormulaC14H14N2O2S
Molecular Weight274.35
SMILESC#CCN1/C(=N/C(=O)CC)SC2=CC=CC(OC)=C21
InChI KeyJPRPCHXJPMXYMR-PFONDFGASA-N
SynonymPropanamide, N-[4-methoxy-3-(2-propyn-1-yl)-2(3H)-benzothiazolylidene]-
CAS No.868674-35-5

Synthetic Route by SureRoute

1. ACIDIV831 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. ACIDIV831 route product structure diagram
    ACIDIV831868674-35-5
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2. ACIDIV831 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. ACIDIV831 route product structure diagram
    ACIDIV831868674-35-5
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