7-[2-[6-(2,3-dihydro-1H-inden-1-yloxy)hexylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name: 7-[2-[6-(2,3-dihydro-1H-inden-1-yloxy)hexylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 7-[2-(6-indan-1-yloxyhexylamino)ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 7-[2-[6-(2,3-dihydro-1H-inden-1-yloxy)hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 7-[2-[6-(2,3-dihydro-1H-inden-1-yloxy)hexylamino]ethyl]-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 7-[2-(6-indan-1-yloxyhexylamino)ethyl]-1-keto-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OCCCCCCNCCC3=C4C(=C(C=C3)O)NCS4=O

Isomeric SMILES

C1CC2=CC=CC=C2C1OCCCCCCNCCC3=C4C(=C(C=C3)O)NCS4=O

InChI

InChI=1S/C24H32N2O3S/c27-21-11-9-19(24-23(21)26-17-30(24)28)13-15-25-14-5-1-2-6-16-29-22-12-10-18-7-3-4-8-20(18)22/h3-4,7-9,11,22,25-27H,1-2,5-6,10,12-17H2