2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazolidine-3-carboxamide

Systemtic Name: 2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazolidine-3-carboxamide Openeye Name: 2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-1,2-thiazolidine-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-1,2-thiazolidine-3-carboxamide IUPAC Name: N-hydroxy-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxo-1,2-thiazolidine-3-carboxamide Traditional Name: 1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,2-thiazolidine-3-carbohydroxamic acid Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4C(CCS4(=O)=O)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4C(CCS4(=O)=O)C(=O)NO

InChI

InChI=1S/C21H21N3O5S/c1-14-12-15(18-4-2-3-5-19(18)22-14)13-29-17-8-6-16(7-9-17)24-20(21(25)23-26)10-11-30(24,27)28/h2-9,12,20,26H,10-11,13H2,1H3,(H,23,25)