6-(2,3-dihydro-1H-inden-1-yloxy)-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-1-yloxy)-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Openeye Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-6-indan-1-yloxy-hexanamide CAS Name: 6-(2,3-dihydro-1H-inden-1-yloxy)-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1H-inden-1-yloxy)-N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide Traditional Name: N-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]-6-indan-1-yloxy-hexanamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OCCCCCC(=O)NCCC3=C4C(=C(C=C3)O)NC(=O)S4

Isomeric SMILES

C1CC2=CC=CC=C2C1OCCCCCC(=O)NCCC3=C4C(=C(C=C3)O)NC(=O)S4

InChI

InChI=1S/C24H28N2O4S/c27-19-11-9-17(23-22(19)26-24(29)31-23)13-14-25-21(28)8-2-1-5-15-30-20-12-10-16-6-3-4-7-18(16)20/h3-4,6-7,9,11,20,27H,1-2,5,8,10,12-15H2,(H,25,28)(H,26,29)