2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C16H14N4OS2 — CID 108800468

IUPAC2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C16H14N4OS2/c21-14(8-12-9-23-16-17-6-7-20(12)16)19-15-18-13(10-22-15)11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H,18,19,21)
InChIKeyABIQNGFHAPCRIF-UHFFFAOYSA-N
MW342.45 g/mol
LogP3.40
Rot. Bonds4

About 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 108800468) has the molecular formula C16H14N4OS2 and a molecular weight of 342.45 g/mol. Its IUPAC name is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID108800468
Molecular FormulaC16H14N4OS2
Molecular Weight342.45 g/mol
Exact Mass342.06
IUPAC Name2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C16H14N4OS2/c21-14(8-12-9-23-16-17-6-7-20(12)16)19-15-18-13(10-22-15)11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H,18,19,21)
InChIKeyABIQNGFHAPCRIF-UHFFFAOYSA-N
XLogP3.40
TPSA57.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide
CID 108810052
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1-phenylethyl)acetamide
CID 108787519
2-(4-ethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 43951133
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CID 108800524
4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
CID 804919
N-(4-phenyl-1,3-thiazol-2-yl)-2-(2H-tetrazol-5-yl)acetamide
CID 110502623
1,3-bis(4-phenyl-1,3-thiazol-2-yl)urea
CID 13089293
N-(4-chloro-2-pyridinyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108787582
3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
CID 840341
2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 7339731
2-(4-benzylpiperazin-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
CID 22198171
N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide
CID 43951129

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 108800468) is 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is O=C(CC1=CSC2=NCCN12)Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is ABIQNGFHAPCRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4OS2/c21-14(8-12-9-23-16-17-6-7-20(12)16)19-15-18-13(10-22-15)11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H,18,19,21).
What are the key properties of 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 342.45 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 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-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 108800468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).