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

Systemtic Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-ethyl-amino]ethanol Openeye Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-ethyl-amino]ethanol CAS Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-ethylamino]ethanol IUPAC Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-ethylamino]ethanol Traditional Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-ethyl-amino]ethanol Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CCO)CCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-2-22(9-11-23)10-12-24-16-7-8-17-18(13-16)25-21-19(17)14-3-5-15(20)6-4-14/h3-8,13,23H,2,9-12H2,1H3