N-(2-tert-butylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C20H22N2O4S/c1-20(2,3)16-6-4-5-7-17(16)21-19(24)14-8-10-15(11-9-14)22-18(23)12-13-27(22,25)26/h4-11H,12-13H2,1-3H3,(H,21,24)