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

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-[4-oxo-2-(2-thienyl)thiazolidin-3-yl]acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(4-oxo-2-thiophen-2-yl-3-thiazolidinyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[4-keto-2-(2-thienyl)thiazolidin-3-yl]acetamide Formula: C24H18N2O5S2 MolecularWeight: 478.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O5S2/c27-21(25-26-22(28)14-33-24(26)20-7-4-10-32-20)13-30-16-8-9-17-18(15-5-2-1-3-6-15)12-23(29)31-19(17)11-16/h1-12,24H,13-14H2,(H,25,27)