2-[(5R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5S/c1-25-14-7-3-12(4-8-14)20-19-21(13-5-9-15(26-2)10-6-13)18(24)16(27-19)11-17(22)23/h3-10,16H,11H2,1-2H3,(H,22,23)/p-1/t16-/m1/s1