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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)carbonyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzoyl)-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzoyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: N-piperonyl-2-(2-thienyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C25H24N2O6S2 MolecularWeight: 512.59786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C25H24N2O6S2/c1-30-18-8-6-16(11-20(18)31-2)24(29)27-17(13-35-25(27)22-4-3-9-34-22)23(28)26-12-15-5-7-19-21(10-15)33-14-32-19/h3-11,17,25H,12-14H2,1-2H3,(H,26,28)