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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-13-9-20(26)28-17-10-15(7-8-16(13)17)27-11-18(24)22-23-19(25)12-29-21(23)14-5-3-2-4-6-14/h2-10,21H,11-12H2,1H3,(H,22,24)