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

Systemtic Name: N3-(2-methoxyphenyl)-2-(2-methylphenyl)-N4-propyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: N3-(2-methoxyphenyl)-2-(o-tolyl)-N4-propyl-thiazolidine-3,4-dicarboxamide CAS Name: N3-(2-methoxyphenyl)-2-(2-methylphenyl)-N4-propylthiazolidine-3,4-dicarboxamide IUPAC Name: 3-N-(2-methoxyphenyl)-2-(2-methylphenyl)-4-N-propyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-2-(o-tolyl)-N'-propyl-thiazolidine-3,4-dicarboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CSC(N1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3C

Isomeric SMILES

CCCNC(=O)C1CSC(N1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O3S/c1-4-13-23-20(26)18-14-29-21(16-10-6-5-9-15(16)2)25(18)22(27)24-17-11-7-8-12-19(17)28-3/h5-12,18,21H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)