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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-3-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(1-allyl-5-oxo-pyrrolidine-2-carbonyl)-N-(4-methylthiazol-2-yl)-1,1-dioxo-1,3-thiazolidine-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,1-dioxo-3-[oxo-(5-oxo-1-prop-2-enyl-2-pyrrolidinyl)methyl]-1,3-thiazolidine-4-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-3-(5-oxo-1-prop-2-enylpyrrolidine-2-carbonyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(1-allyl-5-keto-prolyl)-1,1-diketo-N-(4-methylthiazol-2-yl)-1,3-thiazolidine-4-carboxamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CS(=O)(=O)CN2C(=O)C3CCC(=O)N3CC=C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CS(=O)(=O)CN2C(=O)C3CCC(=O)N3CC=C

InChI

InChI=1S/C16H20N4O5S2/c1-3-6-19-11(4-5-13(19)21)15(23)20-9-27(24,25)8-12(20)14(22)18-16-17-10(2)7-26-16/h3,7,11-12H,1,4-6,8-9H2,2H3,(H,17,18,22)