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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,4-dioxo-3-phenacyl-thiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-3-phenacyl-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-3-phenacyl-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(SC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)C(SC2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c22-15(13-7-3-1-4-8-13)12-21-18(24)16(26-19(21)25)11-17(23)20-14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,20,23)