2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide

C15H18N2O2S — CID 18827616

IUPAC2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
SMILESCCOCC(=O)Nc1ncc(Cc2ccc(C)cc2)s1
InChIInChI=1S/C15H18N2O2S/c1-3-19-10-14(18)17-15-16-9-13(20-15)8-12-6-4-11(2)5-7-12/h4-7,9H,3,8,10H2,1-2H3,(H,16,17,18)
InChIKeyDRJCRBDEKWYUSG-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.02
Rot. Bonds6

About 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide

2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 18827616) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID18827616
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
SMILESCCOCC(=O)Nc1ncc(Cc2ccc(C)cc2)s1
InChIInChI=1S/C15H18N2O2S/c1-3-19-10-14(18)17-15-16-9-13(20-15)8-12-6-4-11(2)5-7-12/h4-7,9H,3,8,10H2,1-2H3,(H,16,17,18)
InChIKeyDRJCRBDEKWYUSG-UHFFFAOYSA-N
XLogP3.02
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid
CID 27407172
N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide
CID 60600982
4-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide
CID 4684424
2-(4-butylanilino)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
CID 2240008
2-(2-methoxyethoxy)-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]acetamide
CID 43047806
N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide
CID 23760784
2-(2-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
CID 18836350
N-(5-benzyl-1,3-thiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
CID 71931194
N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 112767241
N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide
CID 18836200
N-(5-benzyl-1,3-thiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]acetamide
CID 46968877
2-[2-[(5-benzyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide
CID 31484325

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide (CID 18827616) is 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide is CCOCC(=O)Nc1ncc(Cc2ccc(C)cc2)s1.
What is the InChIKey of 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is DRJCRBDEKWYUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-3-19-10-14(18)17-15-16-9-13(20-15)8-12-6-4-11(2)5-7-12/h4-7,9H,3,8,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide?
2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 290.39 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 18827616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).