3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C20H24N2O4S/c1-15-8-9-19(26-3)17(12-15)14-21(2)20(23)16-6-4-7-18(13-16)22-10-5-11-27(22,24)25/h4,6-9,12-13H,5,10-11,14H2,1-3H3