4-[2-(N-Methyl-N-(2-benzothiazolyl)amino)ethoxy]benzaldehyde (HCID 10403243)

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Basic information

Standard SMILES: CN(CCOc1ccc(C=O)cc1)c1nc2ccccc2s1
InChIKey: IJZZEKDAMAXZRK-UHFFFAOYSA-N
Molecular formula: C17H16N2O2S
Average molar mass: 312.4 g/mol
Monoisotopic mass: 312.09324893

Names & identifiers

Preferred name: 4-[2-(N-Methyl-N-(2-benzothiazolyl)amino)ethoxy]benzaldehyde
IUPAC: 4-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde

Names & synonyms

SCHEMBL6801314IJZZEKDAMAXZRK-UHFFFAOYSA-N4-[2-(N-methyl-N-(2-benzothiazolyl)amino) ethoxy]benzaldehyde4-[2-(N-Methyl-N-(2-benzothiazolyl)amino)ethoxy]-benzaldehyde4-[2-(N-Methyl-N-(2-benzothiazolyl)amino)ethoxy]benzaldehyde4-[2-(N-Methyl-N-(2-benzothiazolyl)amino)ethoxyl]-benzaldehyde