N-cyclohexyl-3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-cyclohexyl-3-(3,4-dimethoxybenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: N-cyclohexyl-3-(3,4-dimethoxybenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-cyclohexyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C24H36N2O4S MolecularWeight: 448.61864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NC2CCCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NC2CCCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H36N2O4S/c1-4-5-7-12-22-26(24(28)17-13-14-20(29-2)21(15-17)30-3)19(16-31-22)23(27)25-18-10-8-6-9-11-18/h13-15,18-19,22H,4-12,16H2,1-3H3,(H,25,27)