N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide

C20H16N4O2S — CID 42271612

IUPACN-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2csc3nc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C20H16N4O2S/c1-13(25)21-15-7-9-16(10-8-15)22-19(26)18-12-27-20-23-17(11-24(18)20)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,25)(H,22,26)
InChIKeySXVUVAPWICSQJW-UHFFFAOYSA-N
MW376.44 g/mol
LogP4.27
Rot. Bonds4

About N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide

N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42271612) has the molecular formula C20H16N4O2S and a molecular weight of 376.44 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID42271612
Molecular FormulaC20H16N4O2S
Molecular Weight376.44 g/mol
Exact Mass376.10
IUPAC NameN-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2csc3nc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C20H16N4O2S/c1-13(25)21-15-7-9-16(10-8-15)22-19(26)18-12-27-20-23-17(11-24(18)20)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,25)(H,22,26)
InChIKeySXVUVAPWICSQJW-UHFFFAOYSA-N
XLogP4.27
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42271612) is N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2csc3nc(-c4ccccc4)cn23)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is SXVUVAPWICSQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2S/c1-13(25)21-15-7-9-16(10-8-15)22-19(26)18-12-27-20-23-17(11-24(18)20)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,25)(H,22,26).
What are the key properties of N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 376.44 g/mol, XLogP of 4.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42271612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).