N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-piperonyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O6S/c1-4-5-6-7-24-28(26(30)18-9-11-20(31-2)22(13-18)32-3)19(15-35-24)25(29)27-14-17-8-10-21-23(12-17)34-16-33-21/h8-13,19,24H,4-7,14-16H2,1-3H3,(H,27,29)