2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

C19H17N3O3S — CID 9321520

IUPAC2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(=O)Nc2nccs2)c1
InChIInChI=1S/C19H17N3O3S/c1-2-25-16-9-4-3-8-15(16)18(24)21-14-7-5-6-13(12-14)17(23)22-19-20-10-11-26-19/h3-12H,2H2,1H3,(H,21,24)(H,20,22,23)
InChIKeyNGUKEHWBOMHJEG-UHFFFAOYSA-N
MW367.43 g/mol
LogP4.05
Rot. Bonds6

About 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide (PubChem CID 9321520) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
PubChem CID9321520
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(=O)Nc2nccs2)c1
InChIInChI=1S/C19H17N3O3S/c1-2-25-16-9-4-3-8-15(16)18(24)21-14-7-5-6-13(12-14)17(23)22-19-20-10-11-26-19/h3-12H,2H2,1H3,(H,21,24)(H,20,22,23)
InChIKeyNGUKEHWBOMHJEG-UHFFFAOYSA-N
XLogP4.05
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]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

2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
CID 1228354
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
2-[[3-[(2-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 2204072
3-[[(2R)-2-methylbutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 27262078
3-(2-ethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 977043
3-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361308
3,4-dimethyl-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 9321514
5-bromo-2-ethoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 17361445
N-[3-(butan-2-ylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 17198857
2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide
CID 17219003
N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 28638874

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide (CID 9321520) is 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide is CCOc1ccccc1C(=O)Nc1cccc(C(=O)Nc2nccs2)c1.
What is the InChIKey of 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide?
The InChIKey is NGUKEHWBOMHJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-2-25-16-9-4-3-8-15(16)18(24)21-14-7-5-6-13(12-14)17(23)22-19-20-10-11-26-19/h3-12H,2H2,1H3,(H,21,24)(H,20,22,23).
What are the key properties of 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide?
2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide has a molecular weight of 367.43 g/mol, XLogP of 4.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 9321520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).