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

Systemtic Name: N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)-4-oxo-3-thiazolidinyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)-4-keto-thiazolidin-3-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O5S/c1-11-6-20(28)30-17-8-13(3-5-14(11)17)29-9-18(26)24-25-19(27)10-31-21(25)15-4-2-12(22)7-16(15)23/h2-8,21H,9-10H2,1H3,(H,24,26)