N3-(2-methoxyphenyl)-2-(2-methylphenyl)-N4-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: N3-(2-methoxyphenyl)-2-(2-methylphenyl)-N4-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: N3-(2-methoxyphenyl)-2-(o-tolyl)-N4-(2-pyrrolidin-1-ylethyl)thiazolidine-3,4-dicarboxamide CAS Name: N3-(2-methoxyphenyl)-2-(2-methylphenyl)-N4-[2-(1-pyrrolidinyl)ethyl]thiazolidine-3,4-dicarboxamide IUPAC Name: 3-N-(2-methoxyphenyl)-2-(2-methylphenyl)-4-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-2-(o-tolyl)-N'-(2-pyrrolidinoethyl)thiazolidine-3,4-dicarboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(CS2)C(=O)NCCN3CCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2N(C(CS2)C(=O)NCCN3CCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O3S/c1-18-9-3-4-10-19(18)24-29(25(31)27-20-11-5-6-12-22(20)32-2)21(17-33-24)23(30)26-13-16-28-14-7-8-15-28/h3-6,9-12,21,24H,7-8,13-17H2,1-2H3,(H,26,30)(H,27,31)