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

Systemtic Name: N3-(2-methoxyphenyl)-N4-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: N3-(2-methoxyphenyl)-N4-[(4-methoxyphenyl)methyl]-2-(o-tolyl)thiazolidine-3,4-dicarboxamide CAS Name: N3-(2-methoxyphenyl)-N4-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)thiazolidine-3,4-dicarboxamide IUPAC Name: 3-N-(2-methoxyphenyl)-4-N-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-2-(o-tolyl)-N'-p-anisyl-thiazolidine-3,4-dicarboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(CS2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2N(C(CS2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O4S/c1-18-8-4-5-9-21(18)26-30(27(32)29-22-10-6-7-11-24(22)34-3)23(17-35-26)25(31)28-16-19-12-14-20(33-2)15-13-19/h4-15,23,26H,16-17H2,1-3H3,(H,28,31)(H,29,32)