5-[4-(1,3-benzothiazol-2-yl)-2,6-ditert-butyl-phenoxy]-N-oxidanyl-pentanamide

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)-2,6-ditert-butyl-phenoxy]-N-oxidanyl-pentanamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)-2,6-ditert-butyl-phenoxy]pentanehydroxamic acid CAS Name: 5-[4-(1,3-benzothiazol-2-yl)-2,6-ditert-butylphenoxy]-N-hydroxypentanamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)-2,6-ditert-butylphenoxy]-N-hydroxypentanamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)-2,6-ditert-butyl-phenoxy]pentanehydroxamic acid Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCCCCC(=O)NO)C(C)(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCCCCC(=O)NO)C(C)(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C26H34N2O3S/c1-25(2,3)18-15-17(24-27-20-11-7-8-12-21(20)32-24)16-19(26(4,5)6)23(18)31-14-10-9-13-22(29)28-30/h7-8,11-12,15-16,30H,9-10,13-14H2,1-6H3,(H,28,29)