N3-(3,4-dimethylphenyl)-N4-(2-methoxyethyl)-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: N3-(3,4-dimethylphenyl)-N4-(2-methoxyethyl)-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: N3-(3,4-dimethylphenyl)-N4-(2-methoxyethyl)-2-(o-tolyl)thiazolidine-3,4-dicarboxamide CAS Name: N3-(3,4-dimethylphenyl)-N4-(2-methoxyethyl)-2-(2-methylphenyl)thiazolidine-3,4-dicarboxamide IUPAC Name: 3-N-(3,4-dimethylphenyl)-4-N-(2-methoxyethyl)-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(2-methoxyethyl)-2-(o-tolyl)thiazolidine-3,4-dicarboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C(CSC2C3=CC=CC=C3C)C(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C(CSC2C3=CC=CC=C3C)C(=O)NCCOC)C

InChI

InChI=1S/C23H29N3O3S/c1-15-9-10-18(13-17(15)3)25-23(28)26-20(21(27)24-11-12-29-4)14-30-22(26)19-8-6-5-7-16(19)2/h5-10,13,20,22H,11-12,14H2,1-4H3,(H,24,27)(H,25,28)