N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C18H13N3O2S — CID 110862652

IUPACN-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cn2ccsc2n1
InChIInChI=1S/C18H13N3O2S/c22-17(16-12-21-10-11-24-18(21)20-16)19-13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H,19,22)
InChIKeyQFNPWJIQLVHGBL-UHFFFAOYSA-N
MW335.39 g/mol
LogP4.44
Rot. Bonds4

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

N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 110862652) has the molecular formula C18H13N3O2S and a molecular weight of 335.39 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID110862652
Molecular FormulaC18H13N3O2S
Molecular Weight335.39 g/mol
Exact Mass335.07
IUPAC NameN-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cn2ccsc2n1
InChIInChI=1S/C18H13N3O2S/c22-17(16-12-21-10-11-24-18(21)20-16)19-13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H,19,22)
InChIKeyQFNPWJIQLVHGBL-UHFFFAOYSA-N
XLogP4.44
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-pyrrolidin-1-ylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 110862125
N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 110862757
N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 130283677
2-benzamido-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide
CID 16914969
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CID 46628797
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
CID 3651637
N-[4-(3-fluorophenoxy)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 60538380
N-(4-phenoxyphenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 117094559
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
2-hydroxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 37039072
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40722977

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 110862652) is N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1cn2ccsc2n1.
What is the InChIKey of N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is QFNPWJIQLVHGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2S/c22-17(16-12-21-10-11-24-18(21)20-16)19-13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H,19,22).
What are the key properties of N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 110862652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).