3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide

C15H23N3O5S2 — CID 75463441

IUPAC3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCOCCN(C)S(=O)(=O)N1CSCC1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H23N3O5S2/c1-17(8-9-22-2)25(20,21)18-11-24-10-14(18)15(19)16-12-4-6-13(23-3)7-5-12/h4-7,14H,8-11H2,1-3H3,(H,16,19)
InChIKeyBWZBYFLGOKCKJM-UHFFFAOYSA-N
MW389.50 g/mol
LogP0.83
Rot. Bonds8

About 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide

3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 75463441) has the molecular formula C15H23N3O5S2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide
PubChem CID75463441
Molecular FormulaC15H23N3O5S2
Molecular Weight389.50 g/mol
Exact Mass389.11
IUPAC Name3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCOCCN(C)S(=O)(=O)N1CSCC1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H23N3O5S2/c1-17(8-9-22-2)25(20,21)18-11-24-10-14(18)15(19)16-12-4-6-13(23-3)7-5-12/h4-7,14H,8-11H2,1-3H3,(H,16,19)
InChIKeyBWZBYFLGOKCKJM-UHFFFAOYSA-N
XLogP0.83
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methoxyphenyl)-3-(2-methylpropanoyl)-1,3-thiazolidine-4-carboxamide
CID 56785175
(4R)-3-(dimethylsulfamoyl)-N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 95287154
(4S)-N-(4-methoxyphenyl)-3-(thiophene-3-carbonyl)-1,3-thiazolidine-4-carboxamide
CID 95233109
(4R)-N-(4-fluorophenyl)-3-[2-(2-methoxyethoxy)acetyl]-1,3-thiazolidine-4-carboxamide
CID 95233038
(4S)-N-(4-methoxyphenyl)-3-(5-methyl-4-nitrothiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide
CID 95155527
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504
(4R)-N-(4-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)-1,3-thiazolidine-4-carboxamide
CID 99805889
3-acetyl-N-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 42744636
N-(4-methoxyphenyl)thiolane-2-carboxamide
CID 110860067
tert-butyl (4R)-4-[(4-ethoxyphenyl)carbamoyl]-1,3-thiazolidine-3-carboxylate
CID 96564467
(2R)-2-N-(4-acetamidophenyl)-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 1468944
(4S)-N-(4-cyanophenyl)-3-(2-methoxyacetyl)-1,3-thiazolidine-4-carboxamide
CID 95308769

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide (CID 75463441) is 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide is COCCN(C)S(=O)(=O)N1CSCC1C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is BWZBYFLGOKCKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O5S2/c1-17(8-9-22-2)25(20,21)18-11-24-10-14(18)15(19)16-12-4-6-13(23-3)7-5-12/h4-7,14H,8-11H2,1-3H3,(H,16,19).
What are the key properties of 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide?
3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 0.83, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 75463441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).