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

Systemtic Name: 1-oxidanylidene-7-[2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 1-oxo-7-[2-[6-[2-(2-pyridyl)ethoxy]hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 1-oxo-7-[2-[6-[2-(2-pyridinyl)ethoxy]hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 1-oxo-7-[2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 1-keto-7-[2-[6-[2-(2-pyridyl)ethoxy]hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCCC3=CC=CC=N3)O

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCCC3=CC=CC=N3)O

InChI

InChI=1S/C22H31N3O3S/c26-20-9-8-18(22-21(20)25-17-29(22)27)10-14-23-12-4-1-2-6-15-28-16-11-19-7-3-5-13-24-19/h3,5,7-9,13,23,25-26H,1-2,4,6,10-12,14-17H2