Identification
Name |
2-[[3-Acetamido-4-[(6-Bromo-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl]-(2-Acetyloxyethyl)Amino]Ethyl Acetate |
Synonyms |
2-[[3-Acetamido-4-[(6-Bromo-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-(2-Acetoxyethyl)Amino]Ethyl Acetate; Acetic Acid 2-[[3-Acetamido-4-[(6-Bromo-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-(2-Acetoxyethyl)Amino]Ethyl Ester; 2-[[3-Acetamido-4-[(6-Bromo-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl]-(2-Acetyloxyethyl)Amino]Ethyl Ethanoate |
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Molecular Structure |
![CAS#: 73287-54-4, 2-[[3-Acetamido-4-[(6-Bromo-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl]-(2-Acetyloxyethyl)Amino]Ethyl Acetate](/moreStructures/73287-54-4.gif) |
Molecular Formula |
C23H24BrN5O5S |
Molecular Weight |
562.44 |
CAS Registry Number |
73287-54-4 |
EINECS |
277-353-4 |
SMILES |
C1=C(C(=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)NC(C)=O)N=NC2=NC3=C(S2)C=C(C=C3)Br |
InChI |
1S/C23H24BrN5O5S/c1-14(30)25-21-13-18(29(8-10-33-15(2)31)9-11-34-16(3)32)5-7-19(21)27-28-23-26-20-6-4-17(24)12-22(20)35-23/h4-7,12-13H,8-11H2,1-3H3,(H,25,30) |
InChIKey |
VVDSYYZNKFUVAG-UHFFFAOYSA-N |
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