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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-21(2)14-29(26,27)23(20(21)25)17-9-7-16(8-10-17)19(24)22-12-11-15-5-4-6-18(13-15)28-3/h4-10,13H,11-12,14H2,1-3H3,(H,22,24)