4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-phenyl-benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-phenylbenzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C

InChI

InChI=1S/C20H22N2O4S/c1-4-21(16-8-6-5-7-9-16)18(23)15-10-12-17(13-11-15)22-19(24)20(2,3)14-27(22,25)26/h5-13H,4,14H2,1-3H3