(3R)-1,1-bis(oxidanylidene)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-phenethyl-N-(4-phenylthiazol-2-yl)thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-phenethyl-N-(4-phenyl-2-thiazolyl)-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-phenethyl-N-(4-phenylthiazol-2-yl)thiolane-3-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c25-21(19-12-14-29(26,27)16-19)24(13-11-17-7-3-1-4-8-17)22-23-20(15-28-22)18-9-5-2-6-10-18/h1-10,15,19H,11-14,16H2/t19-/m0/s1