N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-phenyl-N-piperonyl-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28N2O7S/c1-33-23-12-19(13-24(34-2)25(23)35-3)27(32)30-20(15-38-28(30)18-7-5-4-6-8-18)26(31)29-14-17-9-10-21-22(11-17)37-16-36-21/h4-13,20,28H,14-16H2,1-3H3,(H,29,31)