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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)N5CCCS5(=O)=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)N5CCCS5(=O)=O

InChI

InChI=1S/C23H20N2O5S/c1-29-22-13-18-17-5-2-3-6-20(17)30-21(18)14-19(22)24-23(26)15-7-9-16(10-8-15)25-11-4-12-31(25,27)28/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,24,26)