(2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide

C16H18N2O2S — CID 7238198

IUPAC(2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
SMILESCCc1ccc(NC(=O)N2CCS[C@H]2c2ccco2)cc1
InChIInChI=1S/C16H18N2O2S/c1-2-12-5-7-13(8-6-12)17-16(19)18-9-11-21-15(18)14-4-3-10-20-14/h3-8,10,15H,2,9,11H2,1H3,(H,17,19)/t15-/m0/s1
InChIKeyXBEUGJZAYNLPFI-HNNXBMFYSA-N
MW302.40 g/mol
LogP4.12
Rot. Bonds3

About (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide

(2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7238198) has the molecular formula C16H18N2O2S and a molecular weight of 302.40 g/mol. Its IUPAC name is (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
PubChem CID7238198
Molecular FormulaC16H18N2O2S
Molecular Weight302.40 g/mol
Exact Mass302.11
IUPAC Name(2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
SMILESCCc1ccc(NC(=O)N2CCS[C@H]2c2ccco2)cc1
InChIInChI=1S/C16H18N2O2S/c1-2-12-5-7-13(8-6-12)17-16(19)18-9-11-21-15(18)14-4-3-10-20-14/h3-8,10,15H,2,9,11H2,1H3,(H,17,19)/t15-/m0/s1
InChIKeyXBEUGJZAYNLPFI-HNNXBMFYSA-N
XLogP4.12
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide
CID 3258101
(2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide
CID 6952278
(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
CID 7289070
(2R)-N-(4-ethylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
CID 816261
(2R)-N-(4-ethylphenyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 1028914
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethylphenyl)-1,3-thiazolidine-3-carboxamide
CID 42781183
(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
CID 7499158
N-(4-ethylphenyl)-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 122330645
1-[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one
CID 7397516
[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7249262
N-(4-ethylphenyl)-4-(furan-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
CID 4000989
(2S)-N-(4-ethylphenyl)-2-thiophen-2-ylazepane-1-carboxamide
CID 92503073

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide (CID 7238198) is (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide is CCc1ccc(NC(=O)N2CCS[C@H]2c2ccco2)cc1.
What is the InChIKey of (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is XBEUGJZAYNLPFI-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H18N2O2S/c1-2-12-5-7-13(8-6-12)17-16(19)18-9-11-21-15(18)14-4-3-10-20-14/h3-8,10,15H,2,9,11H2,1H3,(H,17,19)/t15-/m0/s1.
What are the key properties of (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
(2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7238198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).