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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O6S/c1-21(2)14-30(26,27)23(20(21)25)16-6-4-15(5-7-16)19(24)22-12-13-29-18-10-8-17(28-3)9-11-18/h4-11H,12-14H2,1-3H3,(H,22,24)