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

Systemtic Name: 2-pentyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-pentyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide CAS Name: 3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-pentyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 2-pentyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide Formula: C27H36N2O5S MolecularWeight: 500.65014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H36N2O5S/c1-6-7-9-14-24-29(27(31)20-15-22(32-3)25(34-5)23(16-20)33-4)21(17-35-24)26(30)28-18(2)19-12-10-8-11-13-19/h8,10-13,15-16,18,21,24H,6-7,9,14,17H2,1-5H3,(H,28,30)