N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide

HCID 652526

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Basic information

Standard SMILES: CCOc1ccc2nc(NC(=O)COC)sc2c1
InChIKey: SZPFSGXHTVEACE-UHFFFAOYSA-N
Molecular formula: C12H14N2O3S
Average molar mass: 266.32 g/mol

Overview

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide is a member of benzothiazoles.

Names & identifiers

Preferred name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide
IUPAC: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide

Names & synonyms

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamiden-(6-Ethoxybenzo[d]thiazol-2-yl)-2-methoxyacetamide133024-56-3BAS 07856893MLS000076355N-(6-Ethoxy-benzothiazol-2-yl)-2-methoxy-acetamideSCHEMBL9332424CHEMBL1363210CHEBI:111408SZPFSGXHTVEACE-UHFFFAOYSA-NHMS2387N12STK159195

Show more names

AKOS000654578SMR0000147716-ethoxy-2-(methoxyacetylamino)benzothiazoleCS-0294576ST50027910N-(6-ethoxybenzothiazol-2-yl)-2-methoxyacetamideQ27191122Z69132232

Database identifiers

PubChem CID: 652526
ChEMBL: CHEMBL1363210
ChEBI: CHEBI:111408

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 88.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 290

Related reactions

1 records

New reaction record

HRID 1087472As productuspto-grants-1991_07

Compound notes

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