N-(3-Ethyl-4-methoxy-7-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide

Catalog No. :
ACCCBW786
CAS No. :
868370-19-8
Molecular Formula :
C14H18N2O2S
Molecular Weight :
278.38

IUPAC Name:(Z)-N-(3-ethyl-4-methoxy-7-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide

N-(3-Ethyl-4-methoxy-7-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide structure diagram
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Product Information

Product NameN-(3-Ethyl-4-methoxy-7-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
IUPAC Name(Z)-N-(3-ethyl-4-methoxy-7-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
Molecular FormulaC14H18N2O2S
Molecular Weight278.38
SMILESCCC(=O)/N=C1\SC2=C(C)C=CC(OC)=C2N1CC
InChI KeyAINASQCADYRURG-PFONDFGASA-N
SynonymPropanamide, N-(3-ethyl-4-methoxy-7-methyl-2(3H)-benzothiazolylidene)-
CAS No.868370-19-8

Synthetic Route by SureRoute

1. ACCCBW786 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. ACCCBW786 route product structure diagram
    ACCCBW786868370-19-8
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2. ACCCBW786 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. ACCCBW786 route product structure diagram
    ACCCBW786868370-19-8
Inquiry

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