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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)carbonyl-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzoyl)-2-phenyl-thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzoyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-phenyl-N-piperonyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C27H26N2O6S/c1-32-21-11-9-19(13-23(21)33-2)26(31)29-20(15-36-27(29)18-6-4-3-5-7-18)25(30)28-14-17-8-10-22-24(12-17)35-16-34-22/h3-13,20,27H,14-16H2,1-2H3,(H,28,30)