1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-benzoyl-1,1-dioxo-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide CAS Name: 3-benzoyl-1,1-dioxo-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide IUPAC Name: 3-benzoyl-1,1-dioxo-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-benzoyl-1,1-diketo-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CS(=O)(=O)CN2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CS(=O)(=O)CN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-14(15-8-4-2-5-9-15)20-18(22)17-12-26(24,25)13-21(17)19(23)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,22)