6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide

C19H15N3O2S — CID 155280683

IUPAC6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESO=C(NOCc1ccccc1)c1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C19H15N3O2S/c23-18(21-24-13-14-7-3-1-4-8-14)17-16(15-9-5-2-6-10-15)20-19-22(17)11-12-25-19/h1-12H,13H2,(H,21,23)
InChIKeyCZPXKLBNCWMNMN-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.92
Rot. Bonds5

About 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide

6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 155280683) has the molecular formula C19H15N3O2S and a molecular weight of 349.42 g/mol. Its IUPAC name is 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound Name6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID155280683
Molecular FormulaC19H15N3O2S
Molecular Weight349.42 g/mol
Exact Mass349.09
IUPAC Name6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESO=C(NOCc1ccccc1)c1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C19H15N3O2S/c23-18(21-24-13-14-7-3-1-4-8-14)17-16(15-9-5-2-6-10-15)20-19-22(17)11-12-25-19/h1-12H,13H2,(H,21,23)
InChIKeyCZPXKLBNCWMNMN-UHFFFAOYSA-N
XLogP3.92
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-phenyl-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 142505368
8-(6-phenylimidazo[2,1-b][1,3]thiazole-5-carbonyl)oxyoctyl 6-phenylimidazo[2,1-b][1,3]thiazole-5-carboxylate
CID 11592429
4-phenyl-N-phenylmethoxybenzamide
CID 9227272
ethane;5-methyl-6-phenylimidazo[2,1-b][1,3]thiazole
CID 144628970
6-methyl-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 126471386
6-(4-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 3758507
5-phenyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide
CID 4775508
4-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2,4-dioxobutanoic acid
CID 20500975
benzyl N-[2-[[6-(3,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]amino]ethyl]carbamate
CID 155560371
2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
CID 25390779
3-methyl-N-phenylmethoxythiophene-2-carboxamide
CID 30796107
(Z)-2-[amino-[(3,4-dimethoxyphenyl)methyl]amino]-1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethenamine
CID 155264329

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 155280683) is 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide is O=C(NOCc1ccccc1)c1c(-c2ccccc2)nc2sccn12.
What is the InChIKey of 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is CZPXKLBNCWMNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2S/c23-18(21-24-13-14-7-3-1-4-8-14)17-16(15-9-5-2-6-10-15)20-19-22(17)11-12-25-19/h1-12H,13H2,(H,21,23).
What are the key properties of 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide?
6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-N-phenylmethoxyimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 155280683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).