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

Systemtic Name: 2-ethyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-ethyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide CAS Name: 2-ethyl-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 2-ethyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-ethyl-N-(1-phenylethyl)-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O5S/c1-6-21-26(24(28)17-12-19(29-3)22(31-5)20(13-17)30-4)18(14-32-21)23(27)25-15(2)16-10-8-7-9-11-16/h7-13,15,18,21H,6,14H2,1-5H3,(H,25,27)