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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-thiazolidin-3-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-3-thiazolidinyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-14-10-22(29)31-19-11-17(8-9-18(14)19)30-12-20(27)24-26-21(28)13-32-23(26)15-4-6-16(7-5-15)25(2)3/h4-11,23H,12-13H2,1-3H3,(H,24,27)