Identification
Name |
N-[4-[[4-(4-Bromophenyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide |
Synonyms |
N-[4-[[4-(4-Bromophenyl)Thiazol-2-Yl]Amino]Phenyl]Acetamide Hydrobromide; N-[4-[[4-(4-Bromophenyl)-2-Thiazolyl]Amino]Phenyl]Acetamide Hydrobromide; N-[4-[[4-(4-Bromophenyl)-1,3-Thiazol-2-Yl]Amino]Phenyl]Ethanamide Hydrobromide |
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Molecular Structure |
![CAS#: 5935-78-4, N-[4-[[4-(4-Bromophenyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide](/moreStructures/5935-78-4.gif) |
Molecular Formula |
C17H15Br2N3OS |
Molecular Weight |
469.19 |
CAS Registry Number |
5935-78-4 |
SMILES |
[H+].C3=C(NC1=NC(=CS1)C2=CC=C(Br)C=C2)C=CC(=C3)NC(=O)C.[Br-] |
InChI |
1S/C17H14BrN3OS.BrH/c1-11(22)19-14-6-8-15(9-7-14)20-17-21-16(10-23-17)12-2-4-13(18)5-3-12;/h2-10H,1H3,(H,19,22)(H,20,21);1H |
InChIKey |
JLZFSMYFXHZGCW-UHFFFAOYSA-N |
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