4-[2-(2-Benzothiazolyl)ethenyl]-N,N-dimethylbenzenamine

CAS Registry Number®

1628-58-6

CAS Name

4-[2-(2-Benzothiazolyl)ethenyl]-N,N-dimethylbenzenamine

Molecular Formula

C17H16N2S

Molecular Mass

280.39

Cite this Page

4-[2-(2-Benzothiazolyl)ethenyl]-N,N-dimethylbenzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1628-58-6 (retrieved 2024-11-22) (CAS RN: 1628-58-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    206-208 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H16N2S/c1-19(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3

InChIKey

InChIKey=MVMOMSLTZMMLJR-UHFFFAOYSA-N

SMILES

C(=CC1=CC=C(N(C)C)C=C1)C2=NC=3C(S2)=CC=CC3

Canonical SMILES

N1=C(SC=2C=CC=CC12)C=CC3=CC=C(C=C3)N(C)C

Other Names for this Substance

  • Benzenamine, 4-[2-(2-benzothiazolyl)ethenyl]-N,N-dimethyl-
  • Benzothiazole, 2-[p-(dimethylamino)styryl]-
  • 4-[2-(2-Benzothiazolyl)ethenyl]-N,N-dimethylbenzenamine
  • 2-(p-Dimethylaminostyryl)benzothiazole
  • 2-(4-Dimethylaminostyryl)benzothiazole

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration