Identification
| Name |
2-(5-Methyl-1,3-Thiazol-4-Yl)-2,2-Diphenyl-Acetonitrile |
| Synonyms |
2-(5-Methylthiazol-4-Yl)-2,2-Di(Phenyl)Acetonitrile; 2-(5-Methyl-4-Thiazolyl)-2,2-Di(Phenyl)Acetonitrile; 2-(5-Methyl-1,3-Thiazol-4-Yl)-2,2-Di(Phenyl)Ethanenitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H14N2S |
| Molecular Weight |
290.38 |
| CAS Registry Number |
6974-52-3 |
| SMILES |
C3=CC=C(C(C1=C(C)SC=N1)(C#N)C2=CC=CC=C2)C=C3 |
| InChI |
1S/C18H14N2S/c1-14-17(20-13-21-14)18(12-19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13H,1H3 |
| InChIKey |
YSRSDZZYKLSIJT-UHFFFAOYSA-N |
|