N-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: N-[(5R)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: N-[(5R)-2,4-dioxo-3-phenyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: N-[(5R)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: N-[(5R)-2,4-diketo-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)N(C(=O)S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N([C@H]1C(=O)N(C(=O)S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-12(20)18(13-8-4-2-5-9-13)16-15(21)19(17(22)23-16)14-10-6-3-7-11-14/h2-11,16H,1H3/t16-/m1/s1