N-2-Benzothiazolyl-3-oxobutanamide

CAS Registry Number®

4692-94-8

CAS Name

N-2-Benzothiazolyl-3-oxobutanamide

Molecular Formula

C11H10N2O2S

Molecular Mass

234.27

Cite this Page

N-2-Benzothiazolyl-3-oxobutanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4692-94-8 (retrieved 2024-11-22) (CAS RN: 4692-94-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    219 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H10N2O2S/c1-7(14)6-10(15)13-11-12-8-4-2-3-5-9(8)16-11/h2-5H,6H2,1H3,(H,12,13,15)

InChIKey

InChIKey=KRVAVIMTIIEASB-UHFFFAOYSA-N

SMILES

N(C(CC(C)=O)=O)C1=NC=2C(S1)=CC=CC2

Canonical SMILES

O=C(NC1=NC=2C=CC=CC2S1)CC(=O)C

Other Names for this Substance

  • Butanamide, N-2-benzothiazolyl-3-oxo-
  • Acetoacetamide, N-2-benzothiazolyl-
  • N-2-Benzothiazolyl-3-oxobutanamide
  • 2-(Acetoacetamido)benzothiazole
  • NSC 86136

CAS INSIGHTSTM
Targeted protein degrader structure, illustration