N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]chromene-3-carboxamide Formula: C22H14N2O5S MolecularWeight: 418.42196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H14N2O5S/c1-27-14-6-7-18-13(8-14)10-19(28-18)16-11-30-22(23-16)24-20(25)15-9-12-4-2-3-5-17(12)29-21(15)26/h2-11H,1H3,(H,23,24,25)