2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

C19H14N4O2S — CID 51128195

IUPAC2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
SMILESN#Cc1ccccc1-c1ccccc1C(=O)NCC(=O)Nc1nccs1
InChIInChI=1S/C19H14N4O2S/c20-11-13-5-1-2-6-14(13)15-7-3-4-8-16(15)18(25)22-12-17(24)23-19-21-9-10-26-19/h1-10H,12H2,(H,22,25)(H,21,23,24)
InChIKeyFAPRXFNPUCPGIN-UHFFFAOYSA-N
MW362.41 g/mol
LogP3.05
Rot. Bonds5

About 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide (PubChem CID 51128195) has the molecular formula C19H14N4O2S and a molecular weight of 362.41 g/mol. Its IUPAC name is 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
PubChem CID51128195
Molecular FormulaC19H14N4O2S
Molecular Weight362.41 g/mol
Exact Mass362.08
IUPAC Name2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
SMILESN#Cc1ccccc1-c1ccccc1C(=O)NCC(=O)Nc1nccs1
InChIInChI=1S/C19H14N4O2S/c20-11-13-5-1-2-6-14(13)15-7-3-4-8-16(15)18(25)22-12-17(24)23-19-21-9-10-26-19/h1-10H,12H2,(H,22,25)(H,21,23,24)
InChIKeyFAPRXFNPUCPGIN-UHFFFAOYSA-N
XLogP3.05
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-cyanophenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
CID 29278478
2-(2-methylprop-2-enoxy)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 50958894
N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide
CID 47377756
3,4-difluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 47334895
4-(1,3-dithiolan-2-yl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 47776072
(6R)-6-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
CID 95139505
N-[(4-chlorophenyl)methyl]-2-(2-cyanophenyl)benzamide
CID 27843819
2-(2-cyanophenyl)-N-pyridin-3-ylbenzamide
CID 51255858
2-benzyl-4-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 47832602
2-(2-methylanilino)-N-(1,3-thiazol-2-yl)acetamide
CID 125483975
5-cyano-6-methyl-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 39088130
N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide
CID 33002723

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide?
The IUPAC name of 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide (CID 51128195) is 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide.
What is the SMILES notation for 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide?
The canonical SMILES for 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide is N#Cc1ccccc1-c1ccccc1C(=O)NCC(=O)Nc1nccs1.
What is the InChIKey of 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide?
The InChIKey is FAPRXFNPUCPGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2S/c20-11-13-5-1-2-6-14(13)15-7-3-4-8-16(15)18(25)22-12-17(24)23-19-21-9-10-26-19/h1-10H,12H2,(H,22,25)(H,21,23,24).
What are the key properties of 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide?
2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide has a molecular weight of 362.41 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide is sourced from PubChem (CID 51128195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).