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

C18H16N2O2S — CID 6952278

IUPAC(2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)N1CCS[C@H]1c1ccco1
InChIInChI=1S/C18H16N2O2S/c21-18(20-9-11-23-17(20)16-6-3-10-22-16)19-15-8-7-13-4-1-2-5-14(13)12-15/h1-8,10,12,17H,9,11H2,(H,19,21)/t17-/m0/s1
InChIKeyFBPGUZCJIRXRCR-KRWDZBQOSA-N
MW324.41 g/mol
LogP4.71
Rot. Bonds2

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

(2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide (PubChem CID 6952278) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide
PubChem CID6952278
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC Name(2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)N1CCS[C@H]1c1ccco1
InChIInChI=1S/C18H16N2O2S/c21-18(20-9-11-23-17(20)16-6-3-10-22-16)19-15-8-7-13-4-1-2-5-14(13)12-15/h1-8,10,12,17H,9,11H2,(H,19,21)/t17-/m0/s1
InChIKeyFBPGUZCJIRXRCR-KRWDZBQOSA-N
XLogP4.71
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
CID 7289070
(2S)-N-(4-ethylphenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
CID 7238198
2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide
CID 3258101
(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
CID 7499158
N-(4-tert-butylphenyl)-2-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide
CID 110186022
1-[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one
CID 7397516
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-1,3-thiazolidine-3-carboxamide
CID 122329146
[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7249262
[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
CID 7350041
2-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 3440712
2-(1,3-benzodioxol-5-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 5114817
(2R)-2-(3,5-dimethoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 816356

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide (CID 6952278) is (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide is O=C(Nc1ccc2ccccc2c1)N1CCS[C@H]1c1ccco1.
What is the InChIKey of (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide?
The InChIKey is FBPGUZCJIRXRCR-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H16N2O2S/c21-18(20-9-11-23-17(20)16-6-3-10-22-16)19-15-8-7-13-4-1-2-5-14(13)12-15/h1-8,10,12,17H,9,11H2,(H,19,21)/t17-/m0/s1.
What are the key properties of (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide?
(2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide has a molecular weight of 324.41 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(furan-2-yl)-N-naphthalen-2-yl-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 6952278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).