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

C12H16N2O2S2 — CID 42815205

IUPACN-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
SMILESCCNC(=O)CN1C(=O)CSC1c1sccc1C
InChIInChI=1S/C12H16N2O2S2/c1-3-13-9(15)6-14-10(16)7-18-12(14)11-8(2)4-5-17-11/h4-5,12H,3,6-7H2,1-2H3,(H,13,15)
InChIKeyZDJZUXLVTFCARU-UHFFFAOYSA-N
MW284.41 g/mol
LogP1.77
Rot. Bonds4

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

N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide (PubChem CID 42815205) has the molecular formula C12H16N2O2S2 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
PubChem CID42815205
Molecular FormulaC12H16N2O2S2
Molecular Weight284.41 g/mol
Exact Mass284.07
IUPAC NameN-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
SMILESCCNC(=O)CN1C(=O)CSC1c1sccc1C
InChIInChI=1S/C12H16N2O2S2/c1-3-13-9(15)6-14-10(16)7-18-12(14)11-8(2)4-5-17-11/h4-5,12H,3,6-7H2,1-2H3,(H,13,15)
InChIKeyZDJZUXLVTFCARU-UHFFFAOYSA-N
XLogP1.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide
CID 42815196
3-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]propanoic acid
CID 42814605
3-(2-ethoxyethyl)-2-(3-methylthiophen-2-yl)-1,3-thiazolidin-4-one
CID 3870243
2-(3-methylthiophen-2-yl)-3-[(2,3,4-trifluorophenyl)methyl]-1,3-thiazolidin-4-one
CID 3875123
2-(3-methylthiophen-2-yl)-3-(piperidin-4-ylmethyl)-1,3-thiazolidin-4-one
CID 42795848
ethyl 2-[[2-[2-(5-methylfuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate
CID 3867158
N-[2-(dimethylamino)ethyl]-2-[2-(2-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
CID 24711902
methyl 2-[[2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetyl]amino]acetate
CID 23908643
N-(furan-2-ylmethyl)-2-[(2R)-2-(2-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
CID 93084342
3-[2-(furan-2-ylmethylsulfanyl)ethyl]-2-(3-methylthiophen-2-yl)-1,3-thiazolidin-4-one
CID 3875125
N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide
CID 24712221
N-[(4-fluorophenyl)methyl]-2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
CID 42814453

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
The IUPAC name of N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide (CID 42815205) is N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
The canonical SMILES for N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide is CCNC(=O)CN1C(=O)CSC1c1sccc1C.
What is the InChIKey of N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
The InChIKey is ZDJZUXLVTFCARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2S2/c1-3-13-9(15)6-14-10(16)7-18-12(14)11-8(2)4-5-17-11/h4-5,12H,3,6-7H2,1-2H3,(H,13,15).
What are the key properties of N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide has a molecular weight of 284.41 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide is sourced from PubChem (CID 42815205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).