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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenethyl-benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethyl-benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethylbenzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethylbenzamide Traditional Name: N-phenethyl-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:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O4S/c1-20(2)14-27(25,26)22(19(20)24)17-10-8-16(9-11-17)18(23)21-13-12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,21,23)