2-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-7-[(phenylmethyl)amino]-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-7-[(phenylmethyl)amino]-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[7-(benzylamino)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-3-oxo-7-[(phenylmethyl)amino]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-[7-(benzylamino)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[7-(benzylamino)-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl]ethanehydroxamic acid Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)NCC4=CC=CC=C4)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)NCC4=CC=CC=C4)CC(=O)NO

InChI

InChI=1S/C25H25N3O4S/c1-32-20-10-7-17(8-11-20)13-23-25(30)28(16-24(29)27-31)21-12-9-19(14-22(21)33-23)26-15-18-5-3-2-4-6-18/h2-12,14,23,26,31H,13,15-16H2,1H3,(H,27,29)