Identification
Name |
N-[2-[(6-Chloro-1,3-Benzothiazol-2-Yl)Diazenyl]-5-(1-Cyanoheptan-3-Ylamino)Phenyl]Acetamide |
Synonyms |
N-[2-[(6-Chloro-1,3-Benzothiazol-2-Yl)Azo]-5-[1-(2-Cyanoethyl)Pentylamino]Phenyl]Acetamide; N-[2-[(6-Chloro-1,3-Benzothiazol-2-Yl)Diazenyl]-5-(1-Cyanoheptan-3-Ylamino)Phenyl]Ethanamide; N-(2-((6-Chlorobenzothiazol-2-Yl)Azo)-5-((2-Cyanoethyl)Pentylamino)Phenyl)Acetamide |
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Molecular Structure |
![CAS#: 76213-94-0, N-[2-[(6-Chloro-1,3-Benzothiazol-2-Yl)Diazenyl]-5-(1-Cyanoheptan-3-Ylamino)Phenyl]Acetamide](/moreStructures/76213-94-0.gif) |
Molecular Formula |
C23H25ClN6OS |
Molecular Weight |
469.00 |
CAS Registry Number |
76213-94-0 |
EINECS |
278-391-4 |
SMILES |
C1=C(Cl)C=CC2=C1SC(=N2)N=NC3=C(NC(=O)C)C=C(NC(CCC#N)CCCC)C=C3 |
InChI |
1S/C23H25ClN6OS/c1-3-4-6-17(7-5-12-25)27-18-9-11-19(21(14-18)26-15(2)31)29-30-23-28-20-10-8-16(24)13-22(20)32-23/h8-11,13-14,17,27H,3-7H2,1-2H3,(H,26,31) |
InChIKey |
DROPQHKTEMRASZ-UHFFFAOYSA-N |
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