2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide

C19H17N3O2S — CID 108787681

IUPAC2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H17N3O2S/c23-18(12-14-13-25-19-20-10-11-22(14)19)21-16-8-4-5-9-17(16)24-15-6-2-1-3-7-15/h1-9,13H,10-12H2,(H,21,23)
InChIKeyKWCZZFQWGQWSDR-UHFFFAOYSA-N
MW351.43 g/mol
LogP4.07
Rot. Bonds5

About 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide (PubChem CID 108787681) has the molecular formula C19H17N3O2S and a molecular weight of 351.43 g/mol. Its IUPAC name is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide
PubChem CID108787681
Molecular FormulaC19H17N3O2S
Molecular Weight351.43 g/mol
Exact Mass351.10
IUPAC Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H17N3O2S/c23-18(12-14-13-25-19-20-10-11-22(14)19)21-16-8-4-5-9-17(16)24-15-6-2-1-3-7-15/h1-9,13H,10-12H2,(H,21,23)
InChIKeyKWCZZFQWGQWSDR-UHFFFAOYSA-N
XLogP4.07
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 108787625
N-(2-chloro-3-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108787577
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 110686412
N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108800583
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]acetamide
CID 108800559
3-oxo-N-(2-phenoxyphenyl)-3-piperidin-1-ylpropanamide
CID 108942475
3-(azepan-1-yl)-3-oxo-N-(2-phenoxyphenyl)propanamide
CID 108952746
2-(3,4-dihydroxyphenyl)-N-(2-phenoxyphenyl)acetamide
CID 113199162
N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]benzamide
CID 30275534
2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108997601
3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
CID 110679129

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide (CID 108787681) is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide is O=C(CC1=CSC2=NCCN12)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is KWCZZFQWGQWSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2S/c23-18(12-14-13-25-19-20-10-11-22(14)19)21-16-8-4-5-9-17(16)24-15-6-2-1-3-7-15/h1-9,13H,10-12H2,(H,21,23).
What are the key properties of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide?
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 351.43 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 108787681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).