3-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]thiazolidine-4-carboxamide CAS Name: 3-(4-cyclohexyl-1-oxobutyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]thiazolidine-4-carboxamide Formula: C20H37N3O3S MolecularWeight: 399.59108

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOCCN(C)C(=O)C1CSCN1C(=O)CCCC2CCCCC2

Isomeric SMILES

CNCCOCCN(C)C(=O)C1CSCN1C(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H37N3O3S/c1-21-11-13-26-14-12-22(2)20(25)18-15-27-16-23(18)19(24)10-6-9-17-7-4-3-5-8-17/h17-18,21H,3-16H2,1-2H3