N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: 4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]-N-veratryl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4)OC

InChI

InChI=1S/C24H24N2O5S/c1-29-20-10-5-16(12-21(20)30-2)13-25-23(28)17-6-8-18(9-7-17)24-26(22(27)15-32-24)14-19-4-3-11-31-19/h3-12,24H,13-15H2,1-2H3,(H,25,28)