2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide

C16H17N3O2S — CID 7150814

IUPAC2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide
SMILESCCOc1ccccc1C(=O)NCCc1cn2ccsc2n1
InChIInChI=1S/C16H17N3O2S/c1-2-21-14-6-4-3-5-13(14)15(20)17-8-7-12-11-19-9-10-22-16(19)18-12/h3-6,9-11H,2,7-8H2,1H3,(H,17,20)
InChIKeyUNXRGLPRIZJOHA-UHFFFAOYSA-N
MW315.40 g/mol
LogP2.77
Rot. Bonds6

About 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide

2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide (PubChem CID 7150814) has the molecular formula C16H17N3O2S and a molecular weight of 315.40 g/mol. Its IUPAC name is 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide
PubChem CID7150814
Molecular FormulaC16H17N3O2S
Molecular Weight315.40 g/mol
Exact Mass315.10
IUPAC Name2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide
SMILESCCOc1ccccc1C(=O)NCCc1cn2ccsc2n1
InChIInChI=1S/C16H17N3O2S/c1-2-21-14-6-4-3-5-13(14)15(20)17-8-7-12-11-19-9-10-22-16(19)18-12/h3-6,9-11H,2,7-8H2,1H3,(H,17,20)
InChIKeyUNXRGLPRIZJOHA-UHFFFAOYSA-N
XLogP2.77
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-3-propylurea
CID 110661644
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]propan-1-one
CID 78942904
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-carboxamide
CID 5310147
N-[2-(3,4-diethoxyphenyl)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 40722992
1-(2-ethoxybenzoyl)-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pyrrolidine-2-carboxamide
CID 138998505
N-[2-(2-imidazo[2,1-b][1,3]thiazol-6-ylethylamino)-2-oxoethyl]benzamide
CID 110661562
N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-ethoxybenzamide
CID 7518325
2-ethoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide
CID 7119214
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522
3,4-difluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide
CID 7150810
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-2,3-dimethylquinoxaline-6-carboxamide
CID 110661566
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]ethanol
CID 115332162

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide?
The IUPAC name of 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide (CID 7150814) is 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide is CCOc1ccccc1C(=O)NCCc1cn2ccsc2n1.
What is the InChIKey of 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide?
The InChIKey is UNXRGLPRIZJOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2S/c1-2-21-14-6-4-3-5-13(14)15(20)17-8-7-12-11-19-9-10-22-16(19)18-12/h3-6,9-11H,2,7-8H2,1H3,(H,17,20).
What are the key properties of 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide?
2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide has a molecular weight of 315.40 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)benzamide is sourced from PubChem (CID 7150814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).