N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide

C25H27N3O3S — CID 3311523

IUPACN-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide
SMILESCOCCN(CCc1csc2nc(-c3ccccc3)cn12)C(=O)COCc1ccccc1
InChIInChI=1S/C25H27N3O3S/c1-30-15-14-27(24(29)18-31-17-20-8-4-2-5-9-20)13-12-22-19-32-25-26-23(16-28(22)25)21-10-6-3-7-11-21/h2-11,16,19H,12-15,17-18H2,1H3
InChIKeyRKEZQTNXSXHBQJ-UHFFFAOYSA-N
MW449.58 g/mol
LogP4.30
Rot. Bonds11

About N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide

N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide (PubChem CID 3311523) has the molecular formula C25H27N3O3S and a molecular weight of 449.58 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide
PubChem CID3311523
Molecular FormulaC25H27N3O3S
Molecular Weight449.58 g/mol
Exact Mass449.18
IUPAC NameN-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide
SMILESCOCCN(CCc1csc2nc(-c3ccccc3)cn12)C(=O)COCc1ccccc1
InChIInChI=1S/C25H27N3O3S/c1-30-15-14-27(24(29)18-31-17-20-8-4-2-5-9-20)13-12-22-19-32-25-26-23(16-28(22)25)21-10-6-3-7-11-21/h2-11,16,19H,12-15,17-18H2,1H3
InChIKeyRKEZQTNXSXHBQJ-UHFFFAOYSA-N
XLogP4.30
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.58
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide?
The IUPAC name of N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide (CID 3311523) is N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide is COCCN(CCc1csc2nc(-c3ccccc3)cn12)C(=O)COCc1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide?
The InChIKey is RKEZQTNXSXHBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O3S/c1-30-15-14-27(24(29)18-31-17-20-8-4-2-5-9-20)13-12-22-19-32-25-26-23(16-28(22)25)21-10-6-3-7-11-21/h2-11,16,19H,12-15,17-18H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide?
N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide has a molecular weight of 449.58 g/mol, XLogP of 4.30, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 3311523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).