2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide

C19H22N2O4S — CID 42749230

IUPAC2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide
SMILESCCC1SCC(C(=O)NCc2ccco2)N1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H22N2O4S/c1-3-17-21(19(23)13-6-8-14(24-2)9-7-13)16(12-26-17)18(22)20-11-15-5-4-10-25-15/h4-10,16-17H,3,11-12H2,1-2H3,(H,20,22)
InChIKeyJQUPQKTUGFDOOM-UHFFFAOYSA-N
MW374.46 g/mol
LogP2.90
Rot. Bonds6

About 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide

2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 42749230) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide
PubChem CID42749230
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC Name2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide
SMILESCCC1SCC(C(=O)NCc2ccco2)N1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H22N2O4S/c1-3-17-21(19(23)13-6-8-14(24-2)9-7-13)16(12-26-17)18(22)20-11-15-5-4-10-25-15/h4-10,16-17H,3,11-12H2,1-2H3,(H,20,22)
InChIKeyJQUPQKTUGFDOOM-UHFFFAOYSA-N
XLogP2.90
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide (CID 42749230) is 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide is CCC1SCC(C(=O)NCc2ccco2)N1C(=O)c1ccc(OC)cc1.
What is the InChIKey of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is JQUPQKTUGFDOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-3-17-21(19(23)13-6-8-14(24-2)9-7-13)16(12-26-17)18(22)20-11-15-5-4-10-25-15/h4-10,16-17H,3,11-12H2,1-2H3,(H,20,22).
What are the key properties of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 374.46 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 42749230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).