N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-(4-methoxybenzoyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-ethyl-3-p-anisoyl-N-piperonyl-thiazolidine-4-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O5S/c1-3-20-24(22(26)15-5-7-16(27-2)8-6-15)17(12-30-20)21(25)23-11-14-4-9-18-19(10-14)29-13-28-18/h4-10,17,20H,3,11-13H2,1-2H3,(H,23,25)