(2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (3S)-1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (3S)-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CC(CC3=O)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3C[C@H](CC3=O)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O5S2/c1-27-15-5-2-4-13(8-15)16-12-30-21(22-16)23-10-14(9-19(23)25)20(26)28-11-17(24)18-6-3-7-29-18/h2-8,12,14H,9-11H2,1H3/t14-/m0/s1