[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(5-methyl-2-thienyl)-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-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-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-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C2CSC(N2C(=O)C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)[C@H]2CS[C@H](N2C(=O)C)C3=CC=CO3

InChI

InChI=1S/C17H17NO5S2/c1-10-5-6-15(25-10)13(20)8-23-17(21)12-9-24-16(18(12)11(2)19)14-4-3-7-22-14/h3-7,12,16H,8-9H2,1-2H3/t12-,16+/m1/s1