2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide

C18H18N2O3S — CID 55616686

IUPAC2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide
SMILESCCOc1ccc(-c2nc(C(=O)NCCc3ccco3)cs2)cc1
InChIInChI=1S/C18H18N2O3S/c1-2-22-15-7-5-13(6-8-15)18-20-16(12-24-18)17(21)19-10-9-14-4-3-11-23-14/h3-8,11-12H,2,9-10H2,1H3,(H,19,21)
InChIKeyDDQVASXQIRJNLS-UHFFFAOYSA-N
MW342.42 g/mol
LogP3.77
Rot. Bonds7

About 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide

2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide (PubChem CID 55616686) has the molecular formula C18H18N2O3S and a molecular weight of 342.42 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide
PubChem CID55616686
Molecular FormulaC18H18N2O3S
Molecular Weight342.42 g/mol
Exact Mass342.10
IUPAC Name2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide
SMILESCCOc1ccc(-c2nc(C(=O)NCCc3ccco3)cs2)cc1
InChIInChI=1S/C18H18N2O3S/c1-2-22-15-7-5-13(6-8-15)18-20-16(12-24-18)17(21)19-10-9-14-4-3-11-23-14/h3-8,11-12H,2,9-10H2,1H3,(H,19,21)
InChIKeyDDQVASXQIRJNLS-UHFFFAOYSA-N
XLogP3.77
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide (CID 55616686) is 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide is CCOc1ccc(-c2nc(C(=O)NCCc3ccco3)cs2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide?
The InChIKey is DDQVASXQIRJNLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3S/c1-2-22-15-7-5-13(6-8-15)18-20-16(12-24-18)17(21)19-10-9-14-4-3-11-23-14/h3-8,11-12H,2,9-10H2,1H3,(H,19,21).
What are the key properties of 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide?
2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide has a molecular weight of 342.42 g/mol, XLogP of 3.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 55616686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).