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

Systemtic Name: ethyl 2-[4-[(Z)-[2,4-bis(oxidanylidene)-3-(2-phenoxyethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-[2,4-dioxo-3-(2-phenoxyethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[2,4-dioxo-3-(2-phenoxyethyl)-5-thiazolidinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-[2,4-dioxo-3-(2-phenoxyethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[2,4-diketo-3-(2-phenoxyethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H21NO6S/c1-2-27-20(24)15-29-18-10-8-16(9-11-18)14-19-21(25)23(22(26)30-19)12-13-28-17-6-4-3-5-7-17/h3-11,14H,2,12-13,15H2,1H3/b19-14-