2-[(5S)-3-ethyl-4-oxidanylidene-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(5S)-3-ethyl-4-oxidanylidene-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5S)-3-ethyl-4-oxo-2-(4-phenoxyphenyl)imino-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5S)-3-ethyl-4-oxo-2-(4-phenoxyphenyl)imino-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5S)-3-ethyl-4-oxo-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5S)-3-ethyl-4-keto-2-(4-phenoxyphenyl)imino-thiazolidin-5-yl]acetic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H18N2O4S/c1-2-21-18(24)16(12-17(22)23)26-19(21)20-13-8-10-15(11-9-13)25-14-6-4-3-5-7-14/h3-11,16H,2,12H2,1H3,(H,22,23)/t16-/m0/s1