2-[2-methyl-4-[2-[(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]phenoxy]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-methyl-4-[2-[(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]phenoxy]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethoxy]-2-methyl-phenoxy]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-[2-[[2-hydroxy-3-(3-thiophenyloxy)propyl]amino]ethoxy]-2-methylphenoxy]acetamide IUPAC Name: N-hydroxy-2-[4-[2-[(2-hydroxy-3-thiophen-3-yloxypropyl)amino]ethoxy]-2-methylphenoxy]acetamide Traditional Name: 2-[4-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethoxy]-2-methyl-phenoxy]ethanehydroxamic acid Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNCC(COC2=CSC=C2)O)OCC(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNCC(COC2=CSC=C2)O)OCC(=O)NO

InChI

InChI=1S/C18H24N2O6S/c1-13-8-15(2-3-17(13)26-11-18(22)20-23)24-6-5-19-9-14(21)10-25-16-4-7-27-12-16/h2-4,7-8,12,14,19,21,23H,5-6,9-11H2,1H3,(H,20,22)