3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19N3O3S2/c27-22(19-7-3-8-20(14-19)26-11-4-12-31(26,28)29)25-23-24-21(15-30-23)18-10-9-16-5-1-2-6-17(16)13-18/h1-3,5-10,13-15H,4,11-12H2,(H,24,25,27)