3-(3,4-dimethoxyphenyl)carbonyl-N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-N-(2-morpholinoethyl)-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-2-phenyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCCN4CCOCC4)OC

InChI

InChI=1S/C25H31N3O5S/c1-31-21-9-8-19(16-22(21)32-2)24(30)28-20(17-34-25(28)18-6-4-3-5-7-18)23(29)26-10-11-27-12-14-33-15-13-27/h3-9,16,20,25H,10-15,17H2,1-2H3,(H,26,29)