2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-keto-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetamide Formula: C24H24N2O8S MolecularWeight: 500.52096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN3C(SCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN3C(SCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N2O8S/c1-13-7-22(29)34-17-10-15(5-6-16(13)17)33-11-20(27)25-26-21(28)12-35-24(26)14-8-18(30-2)23(32-4)19(9-14)31-3/h5-10,24H,11-12H2,1-4H3,(H,25,27)