2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-4-keto-3-p-anisyl-2-phenylimino-thiazolidin-5-yl]acetate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@@H](SC2=NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-25-15-9-7-13(8-10-15)12-21-18(24)16(11-17(22)23)26-19(21)20-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,22,23)/p-1/t16-/m0/s1