Molecular properties
- Formula
- C19H22N2OS
- Molar mass
- 326.46 g·mol−1
- Exact mass
- 326.1453 Da
- 10
- PubChem CID
- 6077
Molecule record
1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone
C19H22N2OS
326.46 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Sulfide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone
- 1-[10-(3-DIMETHYLAMINO-PROPYL)-10H-PHENOTHIAZIN-2-YL]-ETHANONE
- 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one
- 10-(3-Dimethylaminopropyl)phenothiazin-3-yl methyl ketone
- 10-(3-Dimethylaminopropyl)phenothiazine-3-ethylone
- 200-496-0
- 54EJ303F0R
- 61-00-7
Show all 24 synonyms
- ACEPROMAZINE
- Acepromazina
- Acepromazinum
- Acetopromazine
- Acetylpromazine
- Acezine 2
- Atravet
- Azepromazine
- CHEBI:44932
- Concentrat vo34
- DTXCID502552
- DTXSID1022552
- Ethanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-
- N05AA04
- Notensil
- RefChem:53844
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2
- Isomeric SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
- InChI
- InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3
- InChIKey
- NOSIYYJFMPDDSA-UHFFFAOYSA-N
- PubChem CID
- 6077
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.