2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide

C15H17N3O3S — CID 9005738

IUPAC2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
SMILESO=C(C[C@@H]1SC(N2CCOCC2)=NC1=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O3S/c19-13(16-11-4-2-1-3-5-11)10-12-14(20)17-15(22-12)18-6-8-21-9-7-18/h1-5,12H,6-10H2,(H,16,19)/t12-/m0/s1
InChIKeyOSBXRUPMIIFAGB-LBPRGKRZSA-N
MW319.39 g/mol
LogP1.35
Rot. Bonds3

About 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide

2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide (PubChem CID 9005738) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
PubChem CID9005738
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC Name2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
SMILESO=C(C[C@@H]1SC(N2CCOCC2)=NC1=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O3S/c19-13(16-11-4-2-1-3-5-11)10-12-14(20)17-15(22-12)18-6-8-21-9-7-18/h1-5,12H,6-10H2,(H,16,19)/t12-/m0/s1
InChIKeyOSBXRUPMIIFAGB-LBPRGKRZSA-N
XLogP1.35
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
CID 8002047
N-[4-(difluoromethoxy)phenyl]-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide
CID 42650249
N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
CID 98185159
N-naphthalen-2-yl-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide
CID 24587710
2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide
CID 46650936
N-(2,5-dimethoxyphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
CID 9005741
N-[4-(azetidine-1-carbonyl)phenyl]-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 7612301
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide
CID 55984821
N-naphthalen-1-yl-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 30097441
N-methyl-4-[[2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide
CID 7612288
N-(3-nitrophenyl)-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 30097397
N-[3-(azocane-1-carbonyl)phenyl]-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide
CID 55374570

Frequently Asked Questions

What is the IUPAC name of 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide?
The IUPAC name of 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide (CID 9005738) is 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide is O=C(C[C@@H]1SC(N2CCOCC2)=NC1=O)Nc1ccccc1.
What is the InChIKey of 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide?
The InChIKey is OSBXRUPMIIFAGB-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H17N3O3S/c19-13(16-11-4-2-1-3-5-11)10-12-14(20)17-15(22-12)18-6-8-21-9-7-18/h1-5,12H,6-10H2,(H,16,19)/t12-/m0/s1.
What are the key properties of 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide?
2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide has a molecular weight of 319.39 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide is sourced from PubChem (CID 9005738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).