N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide

C18H16N2O2S — CID 735075

IUPACN-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCCOc1ccccc1-c1csc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C18H16N2O2S/c1-2-22-16-11-7-6-10-14(16)15-12-23-18(19-15)20-17(21)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,19,20,21)
InChIKeyWPFJQNNKHJVAFE-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.46
Rot. Bonds5

About N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide

N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 735075) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound NameN-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID735075
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCCOc1ccccc1-c1csc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C18H16N2O2S/c1-2-22-16-11-7-6-10-14(16)15-12-23-18(19-15)20-17(21)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,19,20,21)
InChIKeyWPFJQNNKHJVAFE-UHFFFAOYSA-N
XLogP4.46
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 19194825
2,2-dichloro-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 19194831
N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 55895352
N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 51130924
N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 55896365
N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 87041098
N-[4-(2-benzamido-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]benzamide
CID 4294892
4-ethoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide
CID 55677206
N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 19196964
N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)acetamide
CID 19196497
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide
CID 19196538
3,4,5-triethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide
CID 5147525

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide (CID 735075) is N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide is CCOc1ccccc1-c1csc(NC(=O)c2ccccc2)n1.
What is the InChIKey of N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is WPFJQNNKHJVAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-2-22-16-11-7-6-10-14(16)15-12-23-18(19-15)20-17(21)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,19,20,21).
What are the key properties of N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide?
N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 324.41 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 735075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).