2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide

C24H21N3O3S — CID 10812585

IUPAC2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
SMILESCOc1ccc(C2SCC(=O)N2NC(=O)Cn2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H21N3O3S/c1-30-17-12-10-16(11-13-17)24-27(23(29)15-31-24)25-22(28)14-26-20-8-4-2-6-18(20)19-7-3-5-9-21(19)26/h2-13,24H,14-15H2,1H3,(H,25,28)
InChIKeyWWCWYBZKXWZRDD-UHFFFAOYSA-N
MW431.52 g/mol
LogP4.11
Rot. Bonds5

About 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide

2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide (PubChem CID 10812585) has the molecular formula C24H21N3O3S and a molecular weight of 431.52 g/mol. Its IUPAC name is 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
PubChem CID10812585
Molecular FormulaC24H21N3O3S
Molecular Weight431.52 g/mol
Exact Mass431.13
IUPAC Name2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
SMILESCOc1ccc(C2SCC(=O)N2NC(=O)Cn2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H21N3O3S/c1-30-17-12-10-16(11-13-17)24-27(23(29)15-31-24)25-22(28)14-26-20-8-4-2-6-18(20)19-7-3-5-9-21(19)26/h2-13,24H,14-15H2,1H3,(H,25,28)
InChIKeyWWCWYBZKXWZRDD-UHFFFAOYSA-N
XLogP4.11
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.52
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-chloro-3-methylindazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
CID 11582799
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
CID 15946683
2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-[4-oxo-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]acetamide
CID 57331812
2-(3-methyl-2-oxoquinoxalin-1-yl)-N-[4-oxo-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]acetamide
CID 71596064
N-[(2R)-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzenesulfonamide
CID 1286782
2-[4-[2-[4-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethoxy]phenyl]ethyl]phenoxy]-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
CID 11664742
N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-3,5-dinitrobenzamide
CID 15272755
methyl 3-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanoate
CID 3402208
N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide
CID 10671957
4-[(2S)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide
CID 1278524
N-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-4-methoxybenzamide
CID 3808537
2-(4-methoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one
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Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
The IUPAC name of 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide (CID 10812585) is 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide.
What is the SMILES notation for 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
The canonical SMILES for 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide is COc1ccc(C2SCC(=O)N2NC(=O)Cn2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
The InChIKey is WWCWYBZKXWZRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3S/c1-30-17-12-10-16(11-13-17)24-27(23(29)15-31-24)25-22(28)14-26-20-8-4-2-6-18(20)19-7-3-5-9-21(19)26/h2-13,24H,14-15H2,1H3,(H,25,28).
What are the key properties of 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide?
2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide has a molecular weight of 431.52 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide is sourced from PubChem (CID 10812585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).