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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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