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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)-N-veratryl-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)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O6S/c1-21(2)13-30(26,27)23(20(21)25)16-8-6-15(7-9-16)19(24)22-12-14-5-10-17(28-3)18(11-14)29-4/h5-11H,12-13H2,1-4H3,(H,22,24)