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

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[(2,4-dioxothiazolidin-3-yl)methyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[(2,4-dioxo-3-thiazolidinyl)methyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[(2,4-diketothiazolidin-3-yl)methyl]-N-(4-phenoxyphenyl)benzamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c26-21-15-30-23(28)25(21)14-16-5-4-6-17(13-16)22(27)24-18-9-11-20(12-10-18)29-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,24,27)