methyl 2-[2-[[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)OC)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-27-13-12-24-21(26)19(30-22(24)23-17-9-4-3-5-10-17)14-16-8-6-7-11-18(16)29-15-20(25)28-2/h3-11,14H,12-13,15H2,1-2H3