N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide

C17H24N2O3S — CID 42815353

IUPACN-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide
SMILESCCN(CCN1C(=O)CSC1c1cccc(C)c1)C(=O)COC
InChIInChI=1S/C17H24N2O3S/c1-4-18(15(20)11-22-3)8-9-19-16(21)12-23-17(19)14-7-5-6-13(2)10-14/h5-7,10,17H,4,8-9,11-12H2,1-3H3
InChIKeyOSDYQUJOVCZFLR-UHFFFAOYSA-N
MW336.46 g/mol
LogP2.06
Rot. Bonds7

About N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide

N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide (PubChem CID 42815353) has the molecular formula C17H24N2O3S and a molecular weight of 336.46 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide
PubChem CID42815353
Molecular FormulaC17H24N2O3S
Molecular Weight336.46 g/mol
Exact Mass336.15
IUPAC NameN-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide
SMILESCCN(CCN1C(=O)CSC1c1cccc(C)c1)C(=O)COC
InChIInChI=1S/C17H24N2O3S/c1-4-18(15(20)11-22-3)8-9-19-16(21)12-23-17(19)14-7-5-6-13(2)10-14/h5-7,10,17H,4,8-9,11-12H2,1-3H3
InChIKeyOSDYQUJOVCZFLR-UHFFFAOYSA-N
XLogP2.06
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-2-(3-methylphenyl)-3-[2-(propan-2-ylamino)ethyl]-1,3-thiazolidin-4-one
CID 93072504
3-[2-(diethylamino)ethyl]-2-(3-ethoxy-4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 23854988
N-ethyl-2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide
CID 42815580
N-[(4-fluorophenyl)methyl]-2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
CID 42814453
(2R)-2-(3-fluorophenyl)-3-[2-[(2R)-2-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one
CID 3066277
2-(3-ethoxyphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one
CID 3796046
3-(2-ethoxyethyl)-2-phenyl-1,3-thiazolidin-4-one
CID 3863407
3-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)-1,3-thiazolidin-4-one
CID 23938288
ethyl 3-[2-(3,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanoate
CID 3290194
4-methyl-2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]pentanoic acid
CID 42814613
3-(3-butoxypropyl)-2-(3-methoxyphenyl)-1,3-thiazolidin-4-one
CID 3792966
3-(3,4-dichlorophenyl)-2-(3-methylphenyl)-1,3-thiazolidin-4-one
CID 145366980

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide?
The IUPAC name of N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide (CID 42815353) is N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide.
What is the SMILES notation for N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide?
The canonical SMILES for N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide is CCN(CCN1C(=O)CSC1c1cccc(C)c1)C(=O)COC.
What is the InChIKey of N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide?
The InChIKey is OSDYQUJOVCZFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3S/c1-4-18(15(20)11-22-3)8-9-19-16(21)12-23-17(19)14-7-5-6-13(2)10-14/h5-7,10,17H,4,8-9,11-12H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide?
N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide has a molecular weight of 336.46 g/mol, XLogP of 2.06, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-[2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide is sourced from PubChem (CID 42815353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).