4-[2-[6-(2-naphthalen-1-ylethoxy)hexylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-7-ol

Systemtic Name: 4-[2-[6-(2-naphthalen-1-ylethoxy)hexylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-7-ol Openeye Name: 4-[2-[6-[2-(1-naphthyl)ethoxy]hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-7-ol CAS Name: 4-[2-[6-[2-(1-naphthalenyl)ethoxy]hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-7-ol IUPAC Name: 4-[2-[6-(2-naphthalen-1-ylethoxy)hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-7-ol Traditional Name: 1-keto-4-[2-[6-[2-(1-naphthyl)ethoxy]hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-7-ol Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)O)CCNCCCCCCOCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)O)CCNCCCCCCOCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H34N2O3S/c30-25-13-12-23(26-27(25)33(31)20-29-26)14-17-28-16-5-1-2-6-18-32-19-15-22-10-7-9-21-8-3-4-11-24(21)22/h3-4,7-13,28-30H,1-2,5-6,14-20H2