5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 5-[(2,4-diketothiazolidin-5-yl)methyl]-2-methoxy-N-p-anisyl-benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)OC

InChI

InChI=1S/C20H20N2O5S/c1-26-14-6-3-12(4-7-14)11-21-18(23)15-9-13(5-8-16(15)27-2)10-17-19(24)22-20(25)28-17/h3-9,17H,10-11H2,1-2H3,(H,21,23)(H,22,24,25)