N3-(2-methoxyphenyl)-N4-[(3-methoxyphenyl)methyl]-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: N3-(2-methoxyphenyl)-N4-[(3-methoxyphenyl)methyl]-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: N3-(2-methoxyphenyl)-N4-[(3-methoxyphenyl)methyl]-2-phenyl-thiazolidine-3,4-dicarboxamide CAS Name: N3-(2-methoxyphenyl)-N4-[(3-methoxyphenyl)methyl]-2-phenylthiazolidine-3,4-dicarboxamide IUPAC Name: 3-N-(2-methoxyphenyl)-4-N-[(3-methoxyphenyl)methyl]-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: N'-m-anisyl-N-(2-methoxyphenyl)-2-phenyl-thiazolidine-3,4-dicarboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CSC(N2C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CSC(N2C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-32-20-12-8-9-18(15-20)16-27-24(30)22-17-34-25(19-10-4-3-5-11-19)29(22)26(31)28-21-13-6-7-14-23(21)33-2/h3-15,22,25H,16-17H2,1-2H3,(H,27,30)(H,28,31)