Identification
Name |
(5Z)-3-[(Bis(2-Hydroxyethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]-1,3-Thiazolidin-4-One |
Synonyms |
(5Z)-3-[(Bis(2-Hydroxyethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]Thiazolidin-4-One; (5Z)-3-[(Bis(2-Hydroxyethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]-4-Thiazolidinone; 3-((Bis(2-Hydroxyethyl)Amino)Methyl)-5-Cinnamylidene-2-(Phenylimino)-4-Thiazolidinone |
|
Molecular Structure |
![CAS#: 104123-90-2, (5Z)-3-[(Bis(2-Hydroxyethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]-1,3-Thiazolidin-4-One](/moreStructures/104123-90-2.gif) |
Molecular Formula |
C23H25N3O3S |
Molecular Weight |
423.53 |
CAS Registry Number |
104123-90-2 |
SMILES |
C3=C(N=C1SC(/C(=O)N1CN(CCO)CCO)=C\C=C\C2=CC=CC=C2)C=CC=C3 |
InChI |
1S/C23H25N3O3S/c27-16-14-25(15-17-28)18-26-22(29)21(13-7-10-19-8-3-1-4-9-19)30-23(26)24-20-11-5-2-6-12-20/h1-13,27-28H,14-18H2/b10-7+,21-13-,24-23? |
InChIKey |
YYGHIWLYOZBFEA-QSFVUDBKSA-N |
|