ethyl 2-[4-[(Z)-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-[3-(2-morpholino-2-oxo-ethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-[3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[2,4-diketo-3-(2-keto-2-morpholino-ethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O7S/c1-2-28-18(24)13-29-15-5-3-14(4-6-15)11-16-19(25)22(20(26)30-16)12-17(23)21-7-9-27-10-8-21/h3-6,11H,2,7-10,12-13H2,1H3/b16-11-