1,1-bis(oxidanylidene)-3-(5-oxidanylidene-1-prop-2-ynyl-pyrrolidin-2-yl)carbonyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-(5-oxidanylidene-1-prop-2-ynyl-pyrrolidin-2-yl)carbonyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 1,1-dioxo-3-(5-oxo-1-prop-2-ynyl-pyrrolidine-2-carbonyl)-N-(4-phenylthiazol-2-yl)-1,3-thiazolidine-4-carboxamide CAS Name: 1,1-dioxo-3-[oxo-(5-oxo-1-prop-2-ynyl-2-pyrrolidinyl)methyl]-N-(4-phenyl-2-thiazolyl)-1,3-thiazolidine-4-carboxamide IUPAC Name: 1,1-dioxo-3-(5-oxo-1-prop-2-ynylpyrrolidine-2-carbonyl)-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 1,1-diketo-3-(5-keto-1-propargyl-prolyl)-N-(4-phenylthiazol-2-yl)-1,3-thiazolidine-4-carboxamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(CCC1=O)C(=O)N2CS(=O)(=O)CC2C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C(CCC1=O)C(=O)N2CS(=O)(=O)CC2C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O5S2/c1-2-10-24-16(8-9-18(24)26)20(28)25-13-32(29,30)12-17(25)19(27)23-21-22-15(11-31-21)14-6-4-3-5-7-14/h1,3-7,11,16-17H,8-10,12-13H2,(H,22,23,27)