3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-N-o-anisyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C19H22N2O4S/c1-20(14-16-7-3-4-10-18(16)25-2)19(22)15-8-5-9-17(13-15)21-11-6-12-26(21,23)24/h3-5,7-10,13H,6,11-12,14H2,1-2H3