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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: 3-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)-N-phenyl-propanamide CAS Name: 3-[2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: 3-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-phenylpropanamide Traditional Name: 3-(5-benzal-2,4-diketo-thiazolidin-3-yl)-N-phenyl-propionamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c22-17(20-15-9-5-2-6-10-15)11-12-21-18(23)16(25-19(21)24)13-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,20,22)