[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] (2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2S,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] (2S,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2CSC(N2C(=O)C)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)[C@H]2CS[C@H](N2C(=O)C)C3=CC=CO3

InChI

InChI=1S/C20H20N2O6S/c1-12(23)21-15-7-5-14(6-8-15)17(25)10-28-20(26)16-11-29-19(22(16)13(2)24)18-4-3-9-27-18/h3-9,16,19H,10-11H2,1-2H3,(H,21,23)/t16-,19+/m1/s1