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

Systemtic Name: ethyl 2-[2-methoxy-4-[(Z)-[3-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-[2,4-dioxo-3-(p-tolylmethyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[3-[(4-methylphenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[(Z)-[3-[(4-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[2,4-diketo-3-(4-methylbenzyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H23NO6S/c1-4-29-21(25)14-30-18-10-9-17(11-19(18)28-3)12-20-22(26)24(23(27)31-20)13-16-7-5-15(2)6-8-16/h5-12H,4,13-14H2,1-3H3/b20-12-