N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-13-8-9-14(21-10-5-11-27(21,23)24)12-15(13)20-19(22)18-16(25-2)6-4-7-17(18)26-3/h4,6-9,12H,5,10-11H2,1-3H3,(H,20,22)