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

C24H24N2O3S — CID 1025381

IUPAC(2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCS[C@@H]1c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C24H24N2O3S/c1-2-28-22-14-7-6-13-21(22)25-24(27)26-15-16-30-23(26)18-9-8-12-20(17-18)29-19-10-4-3-5-11-19/h3-14,17,23H,2,15-16H2,1H3,(H,25,27)/t23-/m1/s1
InChIKeyRYDUMICKWIPBQG-HSZRJFAPSA-N
MW420.53 g/mol
LogP6.16
Rot. Bonds6

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

(2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 1025381) has the molecular formula C24H24N2O3S and a molecular weight of 420.53 g/mol. Its IUPAC name is (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
PubChem CID1025381
Molecular FormulaC24H24N2O3S
Molecular Weight420.53 g/mol
Exact Mass420.15
IUPAC Name(2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCS[C@@H]1c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C24H24N2O3S/c1-2-28-22-14-7-6-13-21(22)25-24(27)26-15-16-30-23(26)18-9-8-12-20(17-18)29-19-10-4-3-5-11-19/h3-14,17,23H,2,15-16H2,1H3,(H,25,27)/t23-/m1/s1
InChIKeyRYDUMICKWIPBQG-HSZRJFAPSA-N
XLogP6.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.53
LogP ≤ 56.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 4101158
(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 1025278
2-(1,3-benzodioxol-5-yl)-N-(2-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 3256733
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
CID 4145535
(2S)-N-(4-chlorophenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025269
(2S)-N-cyclohexyl-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025273
2-(3-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazolidine-3-carboxamide
CID 86264803
(2S)-N-(4-cyanophenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025382
2-(3-chlorophenyl)-N-(2-methoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 5168614
2-(3-phenoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 4069010
1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]dodecan-1-one
CID 42665401
(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)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide (CID 1025381) is (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide is CCOc1ccccc1NC(=O)N1CCS[C@@H]1c1cccc(Oc2ccccc2)c1.
What is the InChIKey of (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is RYDUMICKWIPBQG-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H24N2O3S/c1-2-28-22-14-7-6-13-21(22)25-24(27)26-15-16-30-23(26)18-9-8-12-20(17-18)29-19-10-4-3-5-11-19/h3-14,17,23H,2,15-16H2,1H3,(H,25,27)/t23-/m1/s1.
What are the key properties of (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide?
(2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 420.53 g/mol, XLogP of 6.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-ethoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 1025381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).