N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide

C16H17N3O3S — CID 56916862

IUPACN-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
SMILESCN(Cc1csc(-c2ccccc2)n1)C(=O)CN1CCOC1=O
InChIInChI=1S/C16H17N3O3S/c1-18(14(20)10-19-7-8-22-16(19)21)9-13-11-23-15(17-13)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
InChIKeyIMZURTVNILFYOF-UHFFFAOYSA-N
MW331.40 g/mol
LogP2.22
Rot. Bonds5

About N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide

N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide (PubChem CID 56916862) has the molecular formula C16H17N3O3S and a molecular weight of 331.40 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
PubChem CID56916862
Molecular FormulaC16H17N3O3S
Molecular Weight331.40 g/mol
Exact Mass331.10
IUPAC NameN-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
SMILESCN(Cc1csc(-c2ccccc2)n1)C(=O)CN1CCOC1=O
InChIInChI=1S/C16H17N3O3S/c1-18(14(20)10-19-7-8-22-16(19)21)9-13-11-23-15(17-13)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
InChIKeyIMZURTVNILFYOF-UHFFFAOYSA-N
XLogP2.22
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.40
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide?
The IUPAC name of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide (CID 56916862) is N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide is CN(Cc1csc(-c2ccccc2)n1)C(=O)CN1CCOC1=O.
What is the InChIKey of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide?
The InChIKey is IMZURTVNILFYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3S/c1-18(14(20)10-19-7-8-22-16(19)21)9-13-11-23-15(17-13)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3.
What are the key properties of N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide?
N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide has a molecular weight of 331.40 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide is sourced from PubChem (CID 56916862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).