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2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-ethanamine

2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-ethanamine

Systemtic Name:2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-ethanamine
Openeye Name:2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-ethanamine
CAS Name:2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methylethanamine
IUPAC Name:2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methylethanamine
Traditional Name:2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-methyl-amine
Formula: C16H15BrN2OS
MolecularWeight: 363.2721
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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br


Isomeric SMILES

CNCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C16H15BrN2OS/c1-18-8-9-20-13-6-7-14-15(10-13)21-19-16(14)11-2-4-12(17)5-3-11/h2-7,10,18H,8-9H2,1H3


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