N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide

C18H13N3OS — CID 786409

IUPACN-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide
SMILESO=C(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1
InChIInChI=1S/C18H13N3OS/c22-17(14-9-5-2-6-10-14)20-16-15(13-7-3-1-4-8-13)19-18-21(16)11-12-23-18/h1-12H,(H,20,22)
InChIKeyMCSIZAMXJUWZDC-UHFFFAOYSA-N
MW319.39 g/mol
LogP4.32
Rot. Bonds3

About N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide

N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide (PubChem CID 786409) has the molecular formula C18H13N3OS and a molecular weight of 319.39 g/mol. Its IUPAC name is N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide
PubChem CID786409
Molecular FormulaC18H13N3OS
Molecular Weight319.39 g/mol
Exact Mass319.08
IUPAC NameN-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide
SMILESO=C(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1
InChIInChI=1S/C18H13N3OS/c22-17(14-9-5-2-6-10-14)20-16-15(13-7-3-1-4-8-13)19-18-21(16)11-12-23-18/h1-12H,(H,20,22)
InChIKeyMCSIZAMXJUWZDC-UHFFFAOYSA-N
XLogP4.32
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[12-Methyl-8-(methylamino)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-4-yl]benzamide
CID 20823952
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 685797
6-Phenylimidazo(2,1-b)(1,3)thiazole-5-carbaldehyde
CID 329948
N-[2-(diethylamino)ethyl]-2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide
CID 16018572
N-(3-(5-(2-(4-(2-(dimethylamino)ethyl)phenylamino)pyrimidin-4-yl)imidazo[2,1-b]thiazol-6-yl)phenyl)-2,6-difluorobenzamide
CID 46865992
N-[7-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 843190
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 695176
7-(2-oxo-2-phenylethyl)-6-phenyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium bromide
CID 2879421
7-[2-(4-nitrophenyl)-2-oxoethyl]-6-phenyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium bromide
CID 5345644
2-(4-methylphenyl)-N~7~-propylimidazo[2,1-b][1,3]benzothiazole-7-carboxamide
CID 16018305
N~7~-[3-(1-azepanyl)propyl]-2-phenylimidazo[2,1-b][1,3]benzothiazole-7-carboxamide
CID 16018540
N-(4-(diethylamino)phenyl)-3-methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxamide
CID 16029593

Frequently Asked Questions

What is the IUPAC name of N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide?
The IUPAC name of N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide (CID 786409) is N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide.
What is the SMILES notation for N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide?
The canonical SMILES for N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide is O=C(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1.
What is the InChIKey of N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide?
The InChIKey is MCSIZAMXJUWZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3OS/c22-17(14-9-5-2-6-10-14)20-16-15(13-7-3-1-4-8-13)19-18-21(16)11-12-23-18/h1-12H,(H,20,22).
What are the key properties of N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide?
N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide has a molecular weight of 319.39 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide is sourced from PubChem (CID 786409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).