2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-N-thiazol-2-yl-acetamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N2O6S/c1-2-27-16-5-3-4-6-17(16)30-19-12-29-18-11-14(7-8-15(18)21(19)26)28-13-20(25)24-22-23-9-10-31-22/h3-12H,2,13H2,1H3,(H,23,24,25)