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2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde

2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde

Systemtic Name:2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde
Openeye Name:2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde
CAS Name:2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde
IUPAC Name:2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde
Traditional Name:2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde
Formula: C17H16N2O2S
MolecularWeight: 312.38614
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1C=O)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CN(CCOC1=CC=CC=C1C=O)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C17H16N2O2S/c1-19(17-18-14-7-3-5-9-16(14)22-17)10-11-21-15-8-4-2-6-13(15)12-20/h2-9,12H,10-11H2,1H3


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