N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide

C15H17N3O4S — CID 47061881

IUPACN-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2csc(CCN3CCOC3=O)n2)o1
InChIInChI=1S/C15H17N3O4S/c1-10(19)16-8-11-2-3-13(22-11)12-9-23-14(17-12)4-5-18-6-7-21-15(18)20/h2-3,9H,4-8H2,1H3,(H,16,19)
InChIKeyKFSPYNONORYPKR-UHFFFAOYSA-N
MW335.39 g/mol
LogP2.03
Rot. Bonds6

About N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide

N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide (PubChem CID 47061881) has the molecular formula C15H17N3O4S and a molecular weight of 335.39 g/mol. Its IUPAC name is N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
PubChem CID47061881
Molecular FormulaC15H17N3O4S
Molecular Weight335.39 g/mol
Exact Mass335.09
IUPAC NameN-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2csc(CCN3CCOC3=O)n2)o1
InChIInChI=1S/C15H17N3O4S/c1-10(19)16-8-11-2-3-13(22-11)12-9-23-14(17-12)4-5-18-6-7-21-15(18)20/h2-3,9H,4-8H2,1H3,(H,16,19)
InChIKeyKFSPYNONORYPKR-UHFFFAOYSA-N
XLogP2.03
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[5-[2-(3-methoxypropyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 47411263
N-[[5-(2-benzyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide
CID 32618019
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78860988
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-methylsulfanylacetamide
CID 51263114
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-aminobutanamide;hydrochloride
CID 119696366
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide
CID 42380720
N-[[5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 17464665
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(methylamino)acetamide
CID 119696349
(2R)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-aminopropanamide;hydrochloride
CID 119274954
N-[[5-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 17460448
N-[[5-[2-(4-methylanilino)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 31978588
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-fluorobenzamide
CID 17398403

Frequently Asked Questions

What is the IUPAC name of N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide?
The IUPAC name of N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide (CID 47061881) is N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide.
What is the SMILES notation for N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide?
The canonical SMILES for N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide is CC(=O)NCc1ccc(-c2csc(CCN3CCOC3=O)n2)o1.
What is the InChIKey of N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide?
The InChIKey is KFSPYNONORYPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S/c1-10(19)16-8-11-2-3-13(22-11)12-9-23-14(17-12)4-5-18-6-7-21-15(18)20/h2-3,9H,4-8H2,1H3,(H,16,19).
What are the key properties of N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide?
N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide has a molecular weight of 335.39 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide is sourced from PubChem (CID 47061881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).