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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-veratryl-benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O4S/c1-31-22-13-8-19(14-23(22)32-2)15-27-25(30)20-9-11-21(12-10-20)26-28(24(29)17-33-26)16-18-6-4-3-5-7-18/h3-14,26H,15-17H2,1-2H3,(H,27,30)