2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide

C19H16N2O2S — CID 49411610

IUPAC2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESO=C(NCCc1nccs1)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C19H16N2O2S/c22-18(14-6-2-1-3-7-14)15-8-4-5-9-16(15)19(23)21-11-10-17-20-12-13-24-17/h1-9,12-13H,10-11H2,(H,21,23)
InChIKeyHXKGKOLLCJZFHI-UHFFFAOYSA-N
MW336.42 g/mol
LogP3.35
Rot. Bonds6

About 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide

2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide (PubChem CID 49411610) has the molecular formula C19H16N2O2S and a molecular weight of 336.42 g/mol. Its IUPAC name is 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
PubChem CID49411610
Molecular FormulaC19H16N2O2S
Molecular Weight336.42 g/mol
Exact Mass336.09
IUPAC Name2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESO=C(NCCc1nccs1)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C19H16N2O2S/c22-18(14-6-2-1-3-7-14)15-8-4-5-9-16(15)19(23)21-11-10-17-20-12-13-24-17/h1-9,12-13H,10-11H2,(H,21,23)
InChIKeyHXKGKOLLCJZFHI-UHFFFAOYSA-N
XLogP3.35
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 49357165
3-amino-2-chloro-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 112575884
3-bromo-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 49357196
2-benzoyl-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]benzamide
CID 51132681
4-sulfanyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 107029539
4-amino-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 63238691
1-(2-benzoylphenyl)-3-(1,3-thiazol-2-yl)propan-2-one
CID 58541459
3-fluoro-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-2-carboxamide
CID 110474816
1-benzyl-3-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 49470436
2,4-diamino-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 55175798
2,4-difluoro-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 49356336
2-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]chromene-3-carboxamide
CID 49357043

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide?
The IUPAC name of 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide (CID 49411610) is 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide is O=C(NCCc1nccs1)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide?
The InChIKey is HXKGKOLLCJZFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2S/c22-18(14-6-2-1-3-7-14)15-8-4-5-9-16(15)19(23)21-11-10-17-20-12-13-24-17/h1-9,12-13H,10-11H2,(H,21,23).
What are the key properties of 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide?
2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide has a molecular weight of 336.42 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 49411610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).