3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide

C20H20N2O4S — CID 2472295

IUPAC3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
SMILESCCOc1cc(C(=O)Nc2nccs2)ccc1OCCOc1ccccc1
InChIInChI=1S/C20H20N2O4S/c1-2-24-18-14-15(19(23)22-20-21-10-13-27-20)8-9-17(18)26-12-11-25-16-6-4-3-5-7-16/h3-10,13-14H,2,11-12H2,1H3,(H,21,22,23)
InChIKeyNIVVLSXWSYSMGB-UHFFFAOYSA-N
MW384.46 g/mol
LogP4.25
Rot. Bonds9

About 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide

3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 2472295) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
PubChem CID2472295
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
SMILESCCOc1cc(C(=O)Nc2nccs2)ccc1OCCOc1ccccc1
InChIInChI=1S/C20H20N2O4S/c1-2-24-18-14-15(19(23)22-20-21-10-13-27-20)8-9-17(18)26-12-11-25-16-6-4-3-5-7-16/h3-10,13-14H,2,11-12H2,1H3,(H,21,22,23)
InChIKeyNIVVLSXWSYSMGB-UHFFFAOYSA-N
XLogP4.25
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide 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

3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide
CID 2083346
4-butoxy-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 2666591
3-ethoxy-4-(2-phenoxyethoxy)-N-(pyridin-2-ylmethyl)benzamide
CID 35511449
N,3-diethoxy-4-(2-phenoxyethoxy)benzamide
CID 30689941
3-bromo-4-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 15943256
4-(2-phenylethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 4956346
3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide
CID 35810602
3-propoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 17361447
2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 9321520
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 3,4-diethoxybenzoate
CID 46924909
N-[4-(cyanomethyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide
CID 60599177
3-[(3,4-diethoxybenzoyl)amino]thiophene-2-carboxylic acid
CID 16776584

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide (CID 2472295) is 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide is CCOc1cc(C(=O)Nc2nccs2)ccc1OCCOc1ccccc1.
What is the InChIKey of 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is NIVVLSXWSYSMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-2-24-18-14-15(19(23)22-20-21-10-13-27-20)8-9-17(18)26-12-11-25-16-6-4-3-5-7-16/h3-10,13-14H,2,11-12H2,1H3,(H,21,22,23).
What are the key properties of 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide?
3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 384.46 g/mol, XLogP of 4.25, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2472295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).