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

Systemtic Name: N4-[(4-chlorophenyl)methyl]-N3-(3,4-dimethylphenyl)-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: N4-[(4-chlorophenyl)methyl]-N3-(3,4-dimethylphenyl)-2-phenyl-thiazolidine-3,4-dicarboxamide CAS Name: N4-[(4-chlorophenyl)methyl]-N3-(3,4-dimethylphenyl)-2-phenylthiazolidine-3,4-dicarboxamide IUPAC Name: 4-N-[(4-chlorophenyl)methyl]-3-N-(3,4-dimethylphenyl)-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: N'-(4-chlorobenzyl)-N-(3,4-dimethylphenyl)-2-phenyl-thiazolidine-3,4-dicarboxamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H26ClN3O2S/c1-17-8-13-22(14-18(17)2)29-26(32)30-23(16-33-25(30)20-6-4-3-5-7-20)24(31)28-15-19-9-11-21(27)12-10-19/h3-14,23,25H,15-16H2,1-2H3,(H,28,31)(H,29,32)