2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide

C17H19N3O2S — CID 5310225

IUPAC2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide
SMILESCCOc1ccc(CC(=O)NCc2cn3c(C)csc3n2)cc1
InChIInChI=1S/C17H19N3O2S/c1-3-22-15-6-4-13(5-7-15)8-16(21)18-9-14-10-20-12(2)11-23-17(20)19-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,21)
InChIKeyWQYSXANOPPLPGR-UHFFFAOYSA-N
MW329.43 g/mol
LogP2.96
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide

2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide (PubChem CID 5310225) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide
PubChem CID5310225
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC Name2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide
SMILESCCOc1ccc(CC(=O)NCc2cn3c(C)csc3n2)cc1
InChIInChI=1S/C17H19N3O2S/c1-3-22-15-6-4-13(5-7-15)8-16(21)18-9-14-10-20-12(2)11-23-17(20)19-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,21)
InChIKeyWQYSXANOPPLPGR-UHFFFAOYSA-N
XLogP2.96
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 3238337
3,4-dimethoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide
CID 3238659
6-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 3241138
N-isopropyl-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 3241505
6-(4-methoxyphenyl)-N,3-dimethyl-2-imidazo[2,1-b]thiazolecarboxamide
CID 5158448
N-tert-butyl-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 5158449
N-[3-(diethylamino)propyl]-2-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide
CID 16018319
2-(4-ethoxyphenyl)-N~7~-[3-(propylsulfanyl)propyl]imidazo[2,1-b][1,3]benzothiazole-7-carboxamide
CID 16018347
N-(4-methoxybenzyl)-2-(6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl)acetamide
CID 16029114
N-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 16029652
N-[2-(diethylamino)ethyl]-2-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide
CID 22523813
2-bromo-N-[3-[3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]prop-2-enamide
CID 122187540

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide (CID 5310225) is 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide is CCOc1ccc(CC(=O)NCc2cn3c(C)csc3n2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
The InChIKey is WQYSXANOPPLPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c1-3-22-15-6-4-13(5-7-15)8-16(21)18-9-14-10-20-12(2)11-23-17(20)19-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,21).
What are the key properties of 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide has a molecular weight of 329.43 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide is sourced from PubChem (CID 5310225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).