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

Systemtic Name: 3-[(2S,5R)-2-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(2S,5R)-2-(4-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(2S,5R)-2-(4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]benzoate IUPAC Name: 3-[(2S,5R)-2-(4-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(2S,5R)-4-keto-2-(4-methoxyphenyl)-5-methyl-thiazolidin-3-yl]benzoate Formula: C18H16NO4S- MolecularWeight: 342.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C(=O)N([C@@H](S1)C2=CC=C(C=C2)OC)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H17NO4S/c1-11-16(20)19(14-5-3-4-13(10-14)18(21)22)17(24-11)12-6-8-15(23-2)9-7-12/h3-11,17H,1-2H3,(H,21,22)/p-1/t11-,17+/m1/s1