N-(2-morpholin-4-ylethyl)-2-pentyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-pentyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-2-pentyl-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-pentyl-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(2-morpholinoethyl)-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide Formula: C25H39N3O6S MolecularWeight: 509.65866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCCN2CCOCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCCN2CCOCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H39N3O6S/c1-5-6-7-8-22-28(25(30)18-15-20(31-2)23(33-4)21(16-18)32-3)19(17-35-22)24(29)26-9-10-27-11-13-34-14-12-27/h15-16,19,22H,5-14,17H2,1-4H3,(H,26,29)