About N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide
N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide (PubChem CID 91781647) has the molecular formula C19H18N4O2S
and a molecular weight of 366.45 g/mol. Its IUPAC name is N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide (CID 91781647) is N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide is Cc1cc(=O)c2ccccc2n1CC(=O)NC(C)c1cn2ccsc2n1.
What is the InChIKey of N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide?
The InChIKey is YNLDISSERIUNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2S/c1-12-9-17(24)14-5-3-4-6-16(14)23(12)11-18(25)20-13(2)15-10-22-7-8-26-19(22)21-15/h3-10,13H,11H2,1-2H3,(H,20,25).
What are the key properties of N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide?
N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide has a molecular weight of 366.45 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 91781647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).