2-[2-[4-[(3-methylpyridin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[4-[(3-methylpyridin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[4-[(3-methyl-4-pyridyl)methoxy]phenyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[4-[(3-methyl-4-pyridinyl)methoxy]phenyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-[4-[(3-methylpyridin-4-yl)methoxy]phenyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetamide Traditional Name: 2-[1,1-diketo-2-[4-[(3-methyl-4-pyridyl)methoxy]phenyl]-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)COC2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

Isomeric SMILES

CC1=C(C=CN=C1)COC2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

InChI

InChI=1S/C22H21N3O5S/c1-15-13-23-11-10-16(15)14-30-18-8-6-17(7-9-18)25-20(12-22(26)24-27)19-4-2-3-5-21(19)31(25,28)29/h2-11,13,20,27H,12,14H2,1H3,(H,24,26)