N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide

C18H17N3O3S — CID 15696969

IUPACN-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NN1C(=O)CSC1c1ccccc1
InChIInChI=1S/C18H17N3O3S/c22-15(11-19-17(24)13-7-3-1-4-8-13)20-21-16(23)12-25-18(21)14-9-5-2-6-10-14/h1-10,18H,11-12H2,(H,19,24)(H,20,22)
InChIKeyKNSPHZFVYBNOPU-UHFFFAOYSA-N
MW355.42 g/mol
LogP1.72
Rot. Bonds5

About N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide

N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide (PubChem CID 15696969) has the molecular formula C18H17N3O3S and a molecular weight of 355.42 g/mol. Its IUPAC name is N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide
PubChem CID15696969
Molecular FormulaC18H17N3O3S
Molecular Weight355.42 g/mol
Exact Mass355.10
IUPAC NameN-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NN1C(=O)CSC1c1ccccc1
InChIInChI=1S/C18H17N3O3S/c22-15(11-19-17(24)13-7-3-1-4-8-13)20-21-16(23)12-25-18(21)14-9-5-2-6-10-14/h1-10,18H,11-12H2,(H,19,24)(H,20,22)
InChIKeyKNSPHZFVYBNOPU-UHFFFAOYSA-N
XLogP1.72
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide (CID 15696969) is N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NN1C(=O)CSC1c1ccccc1.
What is the InChIKey of N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide?
The InChIKey is KNSPHZFVYBNOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S/c22-15(11-19-17(24)13-7-3-1-4-8-13)20-21-16(23)12-25-18(21)14-9-5-2-6-10-14/h1-10,18H,11-12H2,(H,19,24)(H,20,22).
What are the key properties of N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide?
N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide has a molecular weight of 355.42 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethyl]benzamide is sourced from PubChem (CID 15696969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).