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

Catalog No. :
ACILTC710
CAS No. :
868674-36-6
Molecular Formula :
C15H16N2O2S
Molecular Weight :
288.37

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

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

Product NameN-(4-Ethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide
IUPAC Name(Z)-N-(4-ethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide
Molecular FormulaC15H16N2O2S
Molecular Weight288.37
SMILESC#CCN1/C(=N/C(=O)CC)SC2=CC=CC(OCC)=C21
InChI KeyPNMUIWHIIDHWRK-NXVVXOECSA-N
SynonymPropanamide, N-[4-ethoxy-3-(2-propyn-1-yl)-2(3H)-benzothiazolylidene]-
CAS No.868674-36-6

Synthetic Route by SureRoute

1. ACILTC710 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. ACILTC710 route product structure diagram
    ACILTC710868674-36-6
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2. ACILTC710 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. ACILTC710 route product structure diagram
    ACILTC710868674-36-6
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