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

Systemtic Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-ethanamine Openeye Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-ethanamine CAS Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethylethanamine IUPAC Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethylethanamine Traditional Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-ethyl-amine Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2OS/c1-2-19-9-10-21-14-7-8-15-16(11-14)22-20-17(15)12-3-5-13(18)6-4-12/h3-8,11,19H,2,9-10H2,1H3