2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide

C16H19N3O3S — CID 167804221

IUPAC2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide
SMILESCC(C)(C)c1cnc(NC(=O)c2ccccc2OCC(N)=O)s1
InChIInChI=1S/C16H19N3O3S/c1-16(2,3)12-8-18-15(23-12)19-14(21)10-6-4-5-7-11(10)22-9-13(17)20/h4-8H,9H2,1-3H3,(H2,17,20)(H,18,19,21)
InChIKeyCSGNTAZUIMDNSM-UHFFFAOYSA-N
MW333.41 g/mol
LogP2.56
Rot. Bonds5

About 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide

2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide (PubChem CID 167804221) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide
PubChem CID167804221
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC Name2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide
SMILESCC(C)(C)c1cnc(NC(=O)c2ccccc2OCC(N)=O)s1
InChIInChI=1S/C16H19N3O3S/c1-16(2,3)12-8-18-15(23-12)19-14(21)10-6-4-5-7-11(10)22-9-13(17)20/h4-8H,9H2,1-3H3,(H2,17,20)(H,18,19,21)
InChIKeyCSGNTAZUIMDNSM-UHFFFAOYSA-N
XLogP2.56
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-amino-2-oxoethoxy)-N-[5-[[4-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide
CID 78843675
2-(2-amino-2-oxoethoxy)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
CID 24524419
N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 34795429
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477
2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide
CID 119138842
[2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] 2,2-dimethylpropanoate
CID 25185569
2-(2-amino-2-oxoethoxy)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide
CID 55514567
[2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] methanesulfonate
CID 25188599
2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide
CID 34795428
2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 155944356
N-[5-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-methoxybenzamide
CID 167969899
2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 24660239

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide (CID 167804221) is 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide is CC(C)(C)c1cnc(NC(=O)c2ccccc2OCC(N)=O)s1.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is CSGNTAZUIMDNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S/c1-16(2,3)12-8-18-15(23-12)19-14(21)10-6-4-5-7-11(10)22-9-13(17)20/h4-8H,9H2,1-3H3,(H2,17,20)(H,18,19,21).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide?
2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 333.41 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 167804221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).