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

Systemtic Name: 3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)thiazolidine-4-carboxamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCCN3CCOCC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCCN3CCOCC3)C(=O)C4CC4)OC

InChI

InChI=1S/C22H31N3O5S/c1-28-18-6-5-16(13-19(18)29-2)22-25(21(27)15-3-4-15)17(14-31-22)20(26)23-7-8-24-9-11-30-12-10-24/h5-6,13,15,17,22H,3-4,7-12,14H2,1-2H3,(H,23,26)