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

Systemtic Name: 7-[2-[6-(2,3-dihydro-1H-inden-2-yloxy)hexylamino]ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 4-hydroxy-7-[2-(6-indan-2-yloxyhexylamino)ethyl]-3H-1,3-benzothiazol-2-one CAS Name: 7-[2-[6-(2,3-dihydro-1H-inden-2-yloxy)hexylamino]ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-[2-[6-(2,3-dihydro-1H-inden-2-yloxy)hexylamino]ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 4-hydroxy-7-[2-(6-indan-2-yloxyhexylamino)ethyl]-3H-1,3-benzothiazol-2-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OCCCCCCNCCC3=C4C(=C(C=C3)O)NC(=O)S4

Isomeric SMILES

C1C(CC2=CC=CC=C21)OCCCCCCNCCC3=C4C(=C(C=C3)O)NC(=O)S4

InChI

InChI=1S/C24H30N2O3S/c27-21-10-9-17(23-22(21)26-24(28)30-23)11-13-25-12-5-1-2-6-14-29-20-15-18-7-3-4-8-19(18)16-20/h3-4,7-10,20,25,27H,1-2,5-6,11-16H2,(H,26,28)