2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide

C17H19N3O2S — CID 31670556

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
SMILESCc1ccccc1OCCN(C)C(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C17H19N3O2S/c1-13-5-3-4-6-15(13)22-9-7-19(2)16(21)11-14-12-20-8-10-23-17(20)18-14/h3-6,8,10,12H,7,9,11H2,1-2H3
InChIKeySDWCQIGZASDQAJ-UHFFFAOYSA-N
MW329.43 g/mol
LogP2.78
Rot. Bonds6

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide (PubChem CID 31670556) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
PubChem CID31670556
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
SMILESCc1ccccc1OCCN(C)C(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C17H19N3O2S/c1-13-5-3-4-6-15(13)22-9-7-19(2)16(21)11-14-12-20-8-10-23-17(20)18-14/h3-6,8,10,12H,7,9,11H2,1-2H3
InChIKeySDWCQIGZASDQAJ-UHFFFAOYSA-N
XLogP2.78
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 97021277
methyl 2-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)-methylamino]acetate
CID 43408802
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethanone
CID 113289114
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methoxy-4-methylphenyl)ethanone
CID 115792064
N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 60675961
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
CID 31645281
N-[2-(dimethylamino)ethyl]-N-[(2-fluorophenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 16673658
N-methyl-N-[2-(2-methylphenoxy)ethyl]pentanamide
CID 86909739
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]acetamide
CID 70769748
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanol
CID 113288919
ethyl 2-[ethyl-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]acetate
CID 61012930
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]propan-1-one
CID 78942904

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide (CID 31670556) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide is Cc1ccccc1OCCN(C)C(=O)Cc1cn2ccsc2n1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
The InChIKey is SDWCQIGZASDQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c1-13-5-3-4-6-15(13)22-9-7-19(2)16(21)11-14-12-20-8-10-23-17(20)18-14/h3-6,8,10,12H,7,9,11H2,1-2H3.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide has a molecular weight of 329.43 g/mol, XLogP of 2.78, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide is sourced from PubChem (CID 31670556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).