[3-[(E)-N-[2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethoxy]-C-methyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-N-[2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethoxy]-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [3-[(E)-N-[2-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]ethoxy]-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [3-[(1E)-1-[2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]ethoxyimino]ethyl]phenyl] ester IUPAC Name: [3-[(E)-N-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethoxy]-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-N-[2-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]ethoxy]-C-methyl-carbonimidoyl]phenyl] ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

C/C(=N\OCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)/C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C22H22N2O6S/c1-14(17-4-3-5-19(13-17)30-15(2)25)24-29-11-10-28-18-8-6-16(7-9-18)12-20-21(26)23-22(27)31-20/h3-9,13,20H,10-12H2,1-2H3,(H,23,26,27)/b24-14+