N-(3,4-dimethylphenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H28N2O3S/c1-18-9-11-22(15-19(18)2)27-26(29)28-13-14-32-25(28)21-10-12-23(24(16-21)30-3)31-17-20-7-5-4-6-8-20/h4-12,15-16,25H,13-14,17H2,1-3H3,(H,27,29)