N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide

C18H16N2O2S — CID 4185319

IUPACN-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide
SMILESCc1sc(=O)n(NC(=O)Cc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H16N2O2S/c1-13-17(15-10-6-3-7-11-15)20(18(22)23-13)19-16(21)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,19,21)
InChIKeyMYMWKCSONQHFAR-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.20
Rot. Bonds4

About N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide

N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide (PubChem CID 4185319) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide
PubChem CID4185319
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide
SMILESCc1sc(=O)n(NC(=O)Cc2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H16N2O2S/c1-13-17(15-10-6-3-7-11-15)20(18(22)23-13)19-16(21)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,19,21)
InChIKeyMYMWKCSONQHFAR-UHFFFAOYSA-N
XLogP3.20
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 54693415
2-phenyl-N-thiomorpholin-4-ylacetamide
CID 67639755
N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-2-phenylacetamide
CID 23995928
N-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-2-phenylacetamide
CID 70838498
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
CID 19183929
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-2-phenylacetamide
CID 6735760
N-[2-[2-(benzylamino)-2-oxoethyl]-4-oxoquinazolin-3-yl]-2-phenylacetamide
CID 10025480
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-phenylacetamide
CID 113354468
N-[(1R,2S,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-2-phenylacetamide
CID 6543642
N-[(3aR,4R,7S,7aS)-1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-phenylacetamide
CID 98203813
N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenylacetamide
CID 3694017

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide?
The IUPAC name of N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide (CID 4185319) is N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide.
What is the SMILES notation for N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide?
The canonical SMILES for N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide is Cc1sc(=O)n(NC(=O)Cc2ccccc2)c1-c1ccccc1.
What is the InChIKey of N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide?
The InChIKey is MYMWKCSONQHFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c1-13-17(15-10-6-3-7-11-15)20(18(22)23-13)19-16(21)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide?
N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide has a molecular weight of 324.41 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-oxo-4-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide is sourced from PubChem (CID 4185319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).