Identification
Name |
Butamisole |
Synonyms |
2-Methyl-N-[3-(2,3,5,6-Tetrahydroimidazo[2,1-B]Thiazol-6-Yl)Phenyl]Propanamide; 2-Methyl-N-[3-(2,3,5,6-Tetrahydroimidazo[2,1-B]Thiazol-6-Yl)Phenyl]Propionamide; Butamisole |
|
Molecular Structure |
 |
Molecular Formula |
C15H19N3OS |
Molecular Weight |
289.39 |
CAS Registry Number |
54400-59-8 |
SMILES |
C3=C(C2CN1CCSC1=N2)C=CC=C3NC(C(C)C)=O |
InChI |
1S/C15H19N3OS/c1-10(2)14(19)16-12-5-3-4-11(8-12)13-9-18-6-7-20-15(18)17-13/h3-5,8,10,13H,6-7,9H2,1-2H3,(H,16,19) |
InChIKey |
YWDWYOALXURQPZ-UHFFFAOYSA-N |
|