Identification
Name |
4-(Bis(2-hydroxyethyl)amino)acetophenone-(4,5-diphenylthiazolyl)-2-hydrazone |
Synonyms |
2-[[4-[N-[[4,5-Di(Phenyl)Thiazol-2-Yl]Amino]-C-Methyl-Carbonimidoyl]Phenyl]-(2-Hydroxyethyl)Amino]Ethanol; 2-[[4-[(1Z)-1-[[4,5-Di(Phenyl)-2-Thiazolyl]Hydrazono]Ethyl]Phenyl]-(2-Hydroxyethyl)Amino]Ethanol; 2-[[4-[N-[[4,5-Di(Phenyl)-1,3-Thiazol-2-Yl]Amino]-C-Methyl-Carbonimidoyl]Phenyl]-(2-Hydroxyethyl)Amino]Ethanol |
|
Molecular Structure |
 |
Molecular Formula |
C27H28N4O2S |
Molecular Weight |
472.60 |
CAS Registry Number |
61930-49-2 |
SMILES |
C4=C(C1=C(N=C(S1)N\N=C(C2=CC=C(N(CCO)CCO)C=C2)\C)C3=CC=CC=C3)C=CC=C4 |
InChI |
1S/C27H28N4O2S/c1-20(21-12-14-24(15-13-21)31(16-18-32)17-19-33)29-30-27-28-25(22-8-4-2-5-9-22)26(34-27)23-10-6-3-7-11-23/h2-15,32-33H,16-19H2,1H3,(H,28,30)/b29-20- |
InChIKey |
YRKGEPNVZPXRIT-BRPDVVIDSA-N |
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