N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

C15H15N3O3S — CID 97274468

IUPACN-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
SMILESC[C@H](c1ccon1)N(C)C(=O)Cn1sc2ccccc2c1=O
InChIInChI=1S/C15H15N3O3S/c1-10(12-7-8-21-16-12)17(2)14(19)9-18-15(20)11-5-3-4-6-13(11)22-18/h3-8,10H,9H2,1-2H3/t10-/m1/s1
InChIKeyFFGDLZQXZHRVRK-SNVBAGLBSA-N
MW317.37 g/mol
LogP2.27
Rot. Bonds4

About N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide (PubChem CID 97274468) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
PubChem CID97274468
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC NameN-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
SMILESC[C@H](c1ccon1)N(C)C(=O)Cn1sc2ccccc2c1=O
InChIInChI=1S/C15H15N3O3S/c1-10(12-7-8-21-16-12)17(2)14(19)9-18-15(20)11-5-3-4-6-13(11)22-18/h3-8,10H,9H2,1-2H3/t10-/m1/s1
InChIKeyFFGDLZQXZHRVRK-SNVBAGLBSA-N
XLogP2.27
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 97278275
2-(benzimidazol-1-yl)-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]acetamide
CID 99952062
N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 72895726
N-[(2-fluorophenyl)methyl]-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
CID 71851650
1-[2-[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide
CID 70739394
2-(3,3-dimethyl-2-oxobutyl)-1,2-benzothiazol-3-one
CID 138578978
N-ethyl-2-(3-oxo-1,2-benzothiazol-2-yl)-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
CID 72907544
N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 97122025
N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-3-pyridin-3-ylpropanamide
CID 99933009
N-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxopyridazin-1-yl]-N-[1-(1,2-oxazol-3-yl)ethyl]acetamide
CID 72916404
N-(2-methyl-6-propan-2-ylphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
CID 2496717
N-(2-methylphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
CID 44968084

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide?
The IUPAC name of N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide (CID 97274468) is N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide?
The canonical SMILES for N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide is C[C@H](c1ccon1)N(C)C(=O)Cn1sc2ccccc2c1=O.
What is the InChIKey of N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide?
The InChIKey is FFGDLZQXZHRVRK-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H15N3O3S/c1-10(12-7-8-21-16-12)17(2)14(19)9-18-15(20)11-5-3-4-6-13(11)22-18/h3-8,10H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide?
N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide has a molecular weight of 317.37 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide is sourced from PubChem (CID 97274468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).