2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide

C14H18N2O3S2 — CID 90518762

IUPAC2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
SMILESCCc1ccc(OCCS(=O)(=O)Nc2nc(C)cs2)cc1
InChIInChI=1S/C14H18N2O3S2/c1-3-12-4-6-13(7-5-12)19-8-9-21(17,18)16-14-15-11(2)10-20-14/h4-7,10H,3,8-9H2,1-2H3,(H,15,16)
InChIKeyPZIAMGCJZAJBPL-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.83
Rot. Bonds7

About 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide

2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide (PubChem CID 90518762) has the molecular formula C14H18N2O3S2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
PubChem CID90518762
Molecular FormulaC14H18N2O3S2
Molecular Weight326.44 g/mol
Exact Mass326.08
IUPAC Name2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
SMILESCCc1ccc(OCCS(=O)(=O)Nc2nc(C)cs2)cc1
InChIInChI=1S/C14H18N2O3S2/c1-3-12-4-6-13(7-5-12)19-8-9-21(17,18)16-14-15-11(2)10-20-14/h4-7,10H,3,8-9H2,1-2H3,(H,15,16)
InChIKeyPZIAMGCJZAJBPL-UHFFFAOYSA-N
XLogP2.83
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
CID 60650358
1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide
CID 110756940
1-(4-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide
CID 29050516
2-(4-ethylphenoxy)-N-(2-phenylphenyl)ethanesulfonamide
CID 90518830
2-(4-ethylphenoxy)-N-(2,3,4-trifluorophenyl)ethanesulfonamide
CID 90518914
N-(3,4-difluorophenyl)-2-(4-ethylphenoxy)ethanesulfonamide
CID 90518736
N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)ethanesulfonamide
CID 90518737
N-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-2-(4-ethylphenoxy)ethanesulfonamide
CID 121135181
N-benzyl-2-(4-ethylphenoxy)ethanesulfonamide
CID 90518723
1-(4-methyl-1,3-thiazol-2-yl)-3-[(4-propylphenoxy)methyl]urea
CID 108879471
2-(4-ethylphenoxy)-N-(3-nitrophenyl)ethanesulfonamide
CID 90518747
4-(ethylaminomethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 28715935

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide (CID 90518762) is 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide is CCc1ccc(OCCS(=O)(=O)Nc2nc(C)cs2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The InChIKey is PZIAMGCJZAJBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S2/c1-3-12-4-6-13(7-5-12)19-8-9-21(17,18)16-14-15-11(2)10-20-14/h4-7,10H,3,8-9H2,1-2H3,(H,15,16).
What are the key properties of 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide has a molecular weight of 326.44 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide is sourced from PubChem (CID 90518762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).