2-[(2S,5R)-2-(4-methylphenyl)-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2S,5R)-2-(4-methylphenyl)-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2S,5R)-3-isopropyl-4-oxo-2-(p-tolyl)thiazolidin-5-yl]acetate CAS Name: 2-[(2S,5R)-2-(4-methylphenyl)-4-oxo-3-propan-2-yl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2S,5R)-2-(4-methylphenyl)-4-oxo-3-propan-2-yl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2S,5R)-3-isopropyl-4-keto-2-(p-tolyl)thiazolidin-5-yl]acetate Formula: C15H18NO3S- MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)[O-])C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(C(=O)[C@H](S2)CC(=O)[O-])C(C)C

InChI

InChI=1S/C15H19NO3S/c1-9(2)16-14(19)12(8-13(17)18)20-15(16)11-6-4-10(3)5-7-11/h4-7,9,12,15H,8H2,1-3H3,(H,17,18)/p-1/t12-,15+/m1/s1