N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide

C15H19N3O2S2 — CID 7640568

IUPACN-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide
SMILESO=S(=O)(CCc1ccccc1)NCCc1cn2c(n1)SCC2
InChIInChI=1S/C15H19N3O2S2/c19-22(20,11-7-13-4-2-1-3-5-13)16-8-6-14-12-18-9-10-21-15(18)17-14/h1-5,12,16H,6-11H2
InChIKeyUXFPXTQTNCSUBP-UHFFFAOYSA-N
MW337.47 g/mol
LogP1.69
Rot. Bonds7

About N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide

N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide (PubChem CID 7640568) has the molecular formula C15H19N3O2S2 and a molecular weight of 337.47 g/mol. Its IUPAC name is N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide
PubChem CID7640568
Molecular FormulaC15H19N3O2S2
Molecular Weight337.47 g/mol
Exact Mass337.09
IUPAC NameN-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide
SMILESO=S(=O)(CCc1ccccc1)NCCc1cn2c(n1)SCC2
InChIInChI=1S/C15H19N3O2S2/c19-22(20,11-7-13-4-2-1-3-5-13)16-8-6-14-12-18-9-10-21-15(18)17-14/h1-5,12,16H,6-11H2
InChIKeyUXFPXTQTNCSUBP-UHFFFAOYSA-N
XLogP1.69
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-3-fluorobenzenesulfonamide
CID 7640542
N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-5-methylthiophene-2-sulfonamide
CID 7640563
N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-phenylethanesulfonamide
CID 7216713
N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide
CID 7640538
4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)butanoic acid
CID 83885795
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylethanesulfonamide
CID 110739268
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylethanesulfonamide
CID 110739412
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenylethanesulfonamide
CID 47319374
N-[2-(3-methylphenyl)ethyl]-2-phenylethanesulfonamide
CID 110288627
2-phenyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]ethanesulfonamide
CID 64532096
2-methoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanesulfonamide
CID 110305114
N-[2-(2-methoxyethylamino)ethyl]-2-phenylethanesulfonamide
CID 83039199

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide?
The IUPAC name of N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide (CID 7640568) is N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide.
What is the SMILES notation for N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide?
The canonical SMILES for N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide is O=S(=O)(CCc1ccccc1)NCCc1cn2c(n1)SCC2.
What is the InChIKey of N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide?
The InChIKey is UXFPXTQTNCSUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S2/c19-22(20,11-7-13-4-2-1-3-5-13)16-8-6-14-12-18-9-10-21-15(18)17-14/h1-5,12,16H,6-11H2.
What are the key properties of N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide?
N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide has a molecular weight of 337.47 g/mol, XLogP of 1.69, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2-phenylethanesulfonamide is sourced from PubChem (CID 7640568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).