1-(2-((6-Chlorobenzo[d]thiazol-2-yl)amino)phenyl)ethan-1-one

Catalog No. :
ACBYIF105
CAS No. :
2334111-84-9
Molecular Formula :
C15H11ClN2OS
Molecular Weight :
302.79

IUPAC Name:1-(2-((6-chlorobenzo[d]thiazol-2-yl)amino)phenyl)ethan-1-one

1-(2-((6-Chlorobenzo[d]thiazol-2-yl)amino)phenyl)ethan-1-one structure diagram
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Product Information

Product Name1-(2-((6-Chlorobenzo[d]thiazol-2-yl)amino)phenyl)ethan-1-one
IUPAC Name1-(2-((6-chlorobenzo[d]thiazol-2-yl)amino)phenyl)ethan-1-one
Molecular FormulaC15H11ClN2OS
Molecular Weight302.79
SMILESClC1=CC=C2N=C(SC2=C1)NC3=CC=CC=C3C(C)=O
InChI KeyDWDMXLKAXFHHCQ-UHFFFAOYSA-N
CAS No.2334111-84-9

Synthetic Route by SureRoute

1. ACBYIF105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACBYIF1052334111-84-9
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2. ACBYIF105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACBYIF105 route product structure diagram
    ACBYIF1052334111-84-9
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