3-(3,5-dimethoxyphenyl)carbonyl-N-(2-oxidanylideneazepan-3-yl)-2-pentyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)carbonyl-N-(2-oxidanylideneazepan-3-yl)-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,5-dimethoxybenzoyl)-N-(2-oxoazepan-3-yl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,5-dimethoxyphenyl)-oxomethyl]-N-(2-oxo-3-azepanyl)-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,5-dimethoxybenzoyl)-N-(2-oxoazepan-3-yl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-(3,5-dimethoxybenzoyl)-N-(2-ketoazepan-3-yl)thiazolidine-4-carboxamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NC2CCCCNC2=O)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NC2CCCCNC2=O)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H35N3O5S/c1-4-5-6-10-21-27(24(30)16-12-17(31-2)14-18(13-16)32-3)20(15-33-21)23(29)26-19-9-7-8-11-25-22(19)28/h12-14,19-21H,4-11,15H2,1-3H3,(H,25,28)(H,26,29)