![N-(3-{2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)-2-methylpropanamide structure](/static/products/6301/63018-97-3.webp)
N-(3-{2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)-2-methylpropanamide
2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
Also Known As: Butamisole|Butamisol|Butamisolum|Butamisole [INN]|BUTAMLE|Butamisol [INN-Spanish]|Butamisolum [INN-Latin]|Acetamide, N-6-chrysenyl-|KST-1A6765|Tox21_113680|NCGC00249904-01|CAS-54400-59-8|N-(3-{2H,3H,5H,6H-IMIDAZO[2,1-B][1,3]THIAZOL-6-YL}PHENYL)-2-METHYLPROPANAMIDE|(-)-2-methyl-3'-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)propionanilide|2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide|2-Methyl-N-[3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]phenyl]propanamide|N-(3-(2H,3H,5H,6H-imidazo(2,1-b)(1,3)thiazol-6-yl)phenyl)-2-methylpropanamide|Propanamide,2-methyl-N-[3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]phenyl]-|868-698-7
| Molecular Formula | C15H19N3OS |
|---|---|
| Molecular Weight | 289.12488 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 70.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.12488 |
| Monoisotopic Mass | 289.12488 |
| Heavy Atoms | 20 |
| Complexity | 410.0 |
Chemical Identifiers
| CAS Number | 63018-97-3 |
|---|---|
| SMILES | CC(C)C(=O)NC1=CC=CC(=C1)C2CN3CCSC3=N2 |
| InChIKey | YWDWYOALXURQPZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(3-{2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)-2-methylpropanamide (CAS 63018-97-3), with molecular formula C15H19N3OS and molecular weight 289.12488 g/mol. IUPAC: 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide.
N-(3-{2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)-2-methylpropanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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