(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide

C22H20N2O2S — CID 1025278

IUPAC(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1)N1CCS[C@@H]1c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C22H20N2O2S/c25-22(23-18-9-3-1-4-10-18)24-14-15-27-21(24)17-8-7-13-20(16-17)26-19-11-5-2-6-12-19/h1-13,16,21H,14-15H2,(H,23,25)/t21-/m1/s1
InChIKeyANKXCMQRIJDRLM-OAQYLSRUSA-N
MW376.48 g/mol
LogP5.76
Rot. Bonds4

About (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide

(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide (PubChem CID 1025278) has the molecular formula C22H20N2O2S and a molecular weight of 376.48 g/mol. Its IUPAC name is (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
PubChem CID1025278
Molecular FormulaC22H20N2O2S
Molecular Weight376.48 g/mol
Exact Mass376.12
IUPAC Name(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1)N1CCS[C@@H]1c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C22H20N2O2S/c25-22(23-18-9-3-1-4-10-18)24-14-15-27-21(24)17-8-7-13-20(16-17)26-19-11-5-2-6-12-19/h1-13,16,21H,14-15H2,(H,23,25)/t21-/m1/s1
InChIKeyANKXCMQRIJDRLM-OAQYLSRUSA-N
XLogP5.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.48
LogP ≤ 55.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(4-chlorophenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025269
2-(3-phenoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 4069010
(2S)-N-(4-cyanophenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025382
(2S)-N-cyclohexyl-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025273
(2S)-2-(3-chlorophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 7409403
(2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025381
(2R)-2-(3,5-dimethoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 816356
2-phenoxy-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone
CID 4533874
N-(3,4-difluorophenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 4047301
1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]dodecan-1-one
CID 42665401
2-(3-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazolidine-3-carboxamide
CID 86264803
(2R)-1-[(2S)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one
CID 7418724

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide (CID 1025278) is (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide is O=C(Nc1ccccc1)N1CCS[C@@H]1c1cccc(Oc2ccccc2)c1.
What is the InChIKey of (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
The InChIKey is ANKXCMQRIJDRLM-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H20N2O2S/c25-22(23-18-9-3-1-4-10-18)24-14-15-27-21(24)17-8-7-13-20(16-17)26-19-11-5-2-6-12-19/h1-13,16,21H,14-15H2,(H,23,25)/t21-/m1/s1.
What are the key properties of (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide has a molecular weight of 376.48 g/mol, XLogP of 5.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 1025278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).