[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone

C15H15NO3S — CID 7350041

IUPAC[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)N2CCS[C@H]2c2ccco2)c1
InChIInChI=1S/C15H15NO3S/c1-18-12-5-2-4-11(10-12)14(17)16-7-9-20-15(16)13-6-3-8-19-13/h2-6,8,10,15H,7,9H2,1H3/t15-/m0/s1
InChIKeyRHPRTCFNSPBYOZ-HNNXBMFYSA-N
MW289.36 g/mol
LogP3.18
Rot. Bonds3

About [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone

[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone (PubChem CID 7350041) has the molecular formula C15H15NO3S and a molecular weight of 289.36 g/mol. Its IUPAC name is [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone.

Molecular Properties

Compound Name[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
PubChem CID7350041
Molecular FormulaC15H15NO3S
Molecular Weight289.36 g/mol
Exact Mass289.08
IUPAC Name[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)N2CCS[C@H]2c2ccco2)c1
InChIInChI=1S/C15H15NO3S/c1-18-12-5-2-4-11(10-12)14(17)16-7-9-20-15(16)13-6-3-8-19-13/h2-6,8,10,15H,7,9H2,1H3/t15-/m0/s1
InChIKeyRHPRTCFNSPBYOZ-HNNXBMFYSA-N
XLogP3.18
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
CID 7288628
[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
CID 1024182
1,3-benzodioxol-5-yl-[2-(furan-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 5196917
(3-methoxyphenyl)-[(2R)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 1024075
(3-methoxyphenyl)-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 4080267
[2-[4-(diethylamino)phenyl]-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
CID 5073983
[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7249262
[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone
CID 7186195
(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
CID 7289070
(2S)-2-(furan-2-yl)-3-(4-methoxyphenyl)-1,3-thiazolidine
CID 686042
(3,5-dimethoxyphenyl)-[2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]methanone
CID 5068001
1-[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one
CID 7397516

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone?
The IUPAC name of [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone (CID 7350041) is [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone.
What is the SMILES notation for [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone?
The canonical SMILES for [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone is COc1cccc(C(=O)N2CCS[C@H]2c2ccco2)c1.
What is the InChIKey of [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone?
The InChIKey is RHPRTCFNSPBYOZ-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H15NO3S/c1-18-12-5-2-4-11(10-12)14(17)16-7-9-20-15(16)13-6-3-8-19-13/h2-6,8,10,15H,7,9H2,1H3/t15-/m0/s1.
What are the key properties of [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone?
[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone has a molecular weight of 289.36 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone is sourced from PubChem (CID 7350041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).