2-[4-[[2-(4-methylphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[2-(4-methylphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[[4-oxo-3-phenethyl-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[[2-(4-methylphenyl)imino-4-oxo-3-phenethyl-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[[2-(4-methylphenyl)imino-4-oxo-3-phenethyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[4-keto-3-phenethyl-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]acetate Formula: C27H23N2O4S- MolecularWeight: 471.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])S2)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])S2)CCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-19-7-11-22(12-8-19)28-27-29(16-15-20-5-3-2-4-6-20)26(32)24(34-27)17-21-9-13-23(14-10-21)33-18-25(30)31/h2-14,17H,15-16,18H2,1H3,(H,30,31)/p-1