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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-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-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-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-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CSC(N3C(=O)C)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)[C@H]3CS[C@H](N3C(=O)C)C4=CC=CO4

InChI

InChI=1S/C21H20N2O5S/c1-12-19(14-6-3-4-7-15(14)22-12)17(25)10-28-21(26)16-11-29-20(23(16)13(2)24)18-8-5-9-27-18/h3-9,16,20,22H,10-11H2,1-2H3/t16-,20+/m1/s1