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

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

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c20-15(18-12-7-3-1-4-8-12)11-14-16(21)19(17(22)23-14)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,20)/t14-/m1/s1