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

Systemtic Name: 2-[4-[[3-(4-aminophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-ethyl-amino]ethanol Openeye Name: 2-[4-[[3-(4-aminophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-ethyl-amino]ethanol CAS Name: 2-[4-[[3-(4-aminophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-ethylamino]ethanol IUPAC Name: 2-[4-[[3-(4-aminophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-ethylamino]ethanol Traditional Name: 2-[4-[[3-(4-aminophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-ethyl-amino]ethanol Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)N)CCO

Isomeric SMILES

CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)N)CCO

InChI

InChI=1S/C21H27N3O2S/c1-2-24(12-13-25)11-3-4-14-26-18-9-10-19-20(15-18)27-23-21(19)16-5-7-17(22)8-6-16/h5-10,15,25H,2-4,11-14,22H2,1H3