N-oxidanyl-3-[4-[2-(4-oxidanylidene-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]-2-propoxy-propanamide

Systemtic Name: N-oxidanyl-3-[4-[2-(4-oxidanylidene-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]-2-propoxy-propanamide Openeye Name: 3-[4-[2-(4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]-2-propoxy-propanehydroxamic acid CAS Name: N-hydroxy-3-[4-[2-(4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]-2-propoxypropanamide IUPAC Name: N-hydroxy-3-[4-[2-(4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]-2-propoxypropanamide Traditional Name: 3-[4-[2-(4-keto-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]-2-propoxy-propanehydroxamic acid Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C=C1)OCCN2CSC3=CC=CC=C3C2=O)C(=O)NO

Isomeric SMILES

CCCOC(CC1=CC=C(C=C1)OCCN2CSC3=CC=CC=C3C2=O)C(=O)NO

InChI

InChI=1S/C22H26N2O5S/c1-2-12-29-19(21(25)23-27)14-16-7-9-17(10-8-16)28-13-11-24-15-30-20-6-4-3-5-18(20)22(24)26/h3-10,19,27H,2,11-15H2,1H3,(H,23,25)