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

Systemtic Name: N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3-bromophenyl)-4-oxo-thiazolidin-3-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3-bromophenyl)-4-oxo-3-thiazolidinyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H17BrN2O5S MolecularWeight: 489.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O5S/c1-12-7-20(27)29-17-9-15(5-6-16(12)17)28-10-18(25)23-24-19(26)11-30-21(24)13-3-2-4-14(22)8-13/h2-9,21H,10-11H2,1H3,(H,23,25)