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

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

Systemtic Name:5-[6-[2-(4-aminophenyl)ethoxy]hexyl]-3-(2-azanylethyl)-4-oxidanyl-1,3-benzothiazol-2-one
Openeye Name:3-(2-aminoethyl)-5-[6-[2-(4-aminophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one
CAS Name:3-(2-aminoethyl)-5-[6-[2-(4-aminophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one
IUPAC Name:3-(2-aminoethyl)-5-[6-[2-(4-aminophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one
Traditional Name:3-(2-aminoethyl)-5-[6-[2-(4-aminophenyl)ethoxy]hexyl]-4-hydroxy-1,3-benzothiazol-2-one
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O3S/c24-13-14-26-21-20(30-23(26)28)11-8-18(22(21)27)5-3-1-2-4-15-29-16-12-17-6-9-19(25)10-7-17/h6-11,27H,1-5,12-16,24-25H2


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