Identification
Name |
(2Z)-4-Methyl-N,3,5-Triphenyl-1,3-Thiazol-2(3H)-Imine |
Synonyms |
(4-Methyl-3,5-diphenyl-3H-thiazol-2-ylidene)-phenyl-amine; N-[(2Z)-4-methyl-3,5-diphenyl-1,3-thiazol-2(3H)-ylidene]aniline |
|
Molecular Structure |
 |
Molecular Formula |
C22H18N2S |
Molecular Weight |
342.46 |
CAS Registry Number |
402721-97-5 |
SMILES |
Cc1c(sc(=Nc2ccccc2)n1c3ccccc3)c4ccccc4 |
InChI |
1S/C22H18N2S/c1-17-21(18-11-5-2-6-12-18)25-22(23-19-13-7-3-8-14-19)24(17)20-15-9-4-10-16-20/h2-16H,1H3/b23-22- |
InChIKey |
ZZNCVESWXNAUQV-FCQUAONHSA-N |
|