N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide

C18H16N2O2S — CID 86997626

IUPACN-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cnc(-c2ccccc2)s1
InChIInChI=1S/C18H16N2O2S/c1-2-22-15-11-7-6-10-14(15)20-17(21)16-12-19-18(23-16)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,20,21)
InChIKeyJZINSLMPMKPBGH-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.46
Rot. Bonds5

About N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide

N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 86997626) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide
PubChem CID86997626
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cnc(-c2ccccc2)s1
InChIInChI=1S/C18H16N2O2S/c1-2-22-15-11-7-6-10-14(15)20-17(21)16-12-19-18(23-16)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,20,21)
InChIKeyJZINSLMPMKPBGH-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

N-(2-ethoxyphenyl)-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 110650287
N-(2-ethoxyphenyl)-2-phenyl-1,3-oxazole-5-carboxamide
CID 110681476
N-(2-ethoxyphenyl)-1,2-thiazole-5-carboxamide
CID 110692203
N-(2,5-dimethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 46460468
N-(5-chloro-2-methoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 55704407
N-(2-ethoxyphenyl)-5-ethyl-4-methylthiophene-2-carboxamide
CID 4820666
N-(2-ethoxyphenyl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 9192368
N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide
CID 110860143
N-(2-ethoxyphenyl)-7,8-dimethyl-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
CID 46326271
methyl 3-fluoro-4-methyl-5-[(2-phenyl-1,3-thiazole-5-carbonyl)amino]benzoate
CID 99704090
2-[(2-ethoxyphenyl)carbamoyl]cyclopentene-1-carboxylic acid
CID 68838404
N-(2-amino-2-ethylbutyl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 119643597

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide (CID 86997626) is N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide is CCOc1ccccc1NC(=O)c1cnc(-c2ccccc2)s1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is JZINSLMPMKPBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-2-22-15-11-7-6-10-14(15)20-17(21)16-12-19-18(23-16)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide?
N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide 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-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 86997626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).