About N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide (PubChem CID 6623624) has the molecular formula C11H15N3OS
and a molecular weight of 237.33 g/mol. Its IUPAC name is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide (CID 6623624) is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NCc1cn2ccsc2n1.
What is the InChIKey of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide?
The InChIKey is DTBLNZQPWICYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-11(2,3)9(15)12-6-8-7-14-4-5-16-10(14)13-8/h4-5,7H,6H2,1-3H3,(H,12,15).
What are the key properties of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide?
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide has a molecular weight of 237.33 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 6623624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).