3-(2-azanylethyl)-5-[6-[2-(4-bromophenyl)ethoxy]hexyl]-4-oxidanyl-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-azanylethyl)-5-[6-[2-(4-bromophenyl)ethoxy]hexyl]-4-oxidanyl-1,3-benzothiazol-2-one Openeye Name: 3-(2-aminoethyl)-5-[6-[2-(4-bromophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one CAS Name: 3-(2-aminoethyl)-5-[6-[2-(4-bromophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one IUPAC Name: 3-(2-aminoethyl)-5-[6-[2-(4-bromophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one Traditional Name: 3-(2-aminoethyl)-5-[6-[2-(4-bromophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOCCCCCCC2=C(C3=C(C=C2)SC(=O)N3CCN)O)Br

Isomeric SMILES

C1=CC(=CC=C1CCOCCCCCCC2=C(C3=C(C=C2)SC(=O)N3CCN)O)Br

InChI

InChI=1S/C23H29BrN2O3S/c24-19-9-6-17(7-10-19)12-16-29-15-4-2-1-3-5-18-8-11-20-21(22(18)27)26(14-13-25)23(28)30-20/h6-11,27H,1-5,12-16,25H2