Basic information
- CAS
1042-84-8- Standard SMILES
CN1/C(=C\C(=O)c2ccccc2)Sc2ccc3ccccc3c21- InChIKey
JLRFFZDTXCCEFM-CPNJWEJPSA-N- Molecular formula
- C20H15NOS
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.08743528
Names & identifiers
- Preferred name
- 2-(1-Methyl-1H-naphtho(1,2-D)thiazol-2-ylidene)-1-phenyl-ethanone
- IUPAC
- (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone
Names & synonyms
1042-84-8SCHEMBL140204232-(1-METHYL-1H-NAPHTHO(1,2-D)THIAZOL-2-YLIDENE)-1-PHENYL-ETHANONE
Database identifiers
- CAS
1042-84-8- PubChem CID
- 5709727
- EC Number
- 213-870-3
- Nikkaji
- J76.419A
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 482
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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