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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S/c20-15(10-19-16(21)11-24-17(19)22)18-12-6-8-14(9-7-12)23-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,20)