Identification
Name |
N-[5-[2-[(4-Dimethylaminophenyl)amino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide hydrobromide |
Synonyms |
N-[5-[2-[(4-Dimethylaminophenyl)Amino]Thiazol-4-Yl]-4-Methyl-Thiazol-2-Yl]Acetamide Hydrobromide; N-[5-[2-[(4-Dimethylaminophenyl)Amino]-4-Thiazolyl]-4-Methyl-2-Thiazolyl]Acetamide Hydrobromide; N-[5-[2-[(4-Dimethylaminophenyl)Amino]-1,3-Thiazol-4-Yl]-4-Methyl-1,3-Thiazol-2-Yl]Ethanamide Hydrobromide |
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Molecular Structure |
![CAS#: 5935-93-3, N-[5-[2-[(4-Dimethylaminophenyl)amino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide hydrobromide](/moreStructures/5935-93-3.gif) |
Molecular Formula |
C17H20BrN5OS2 |
Molecular Weight |
454.40 |
CAS Registry Number |
5935-93-3 |
SMILES |
[H+].C1=C(N(C)C)C=CC(=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C)C.[Br-] |
InChI |
1S/C17H19N5OS2.BrH/c1-10-15(25-17(18-10)19-11(2)23)14-9-24-16(21-14)20-12-5-7-13(8-6-12)22(3)4;/h5-9H,1-4H3,(H,20,21)(H,18,19,23);1H |
InChIKey |
HBENDHXARQEVGK-UHFFFAOYSA-N |
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