2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxy-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-N-(5-methylthiazol-2-yl)acetamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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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=C(S4)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=NC=C(S4)C

InChI

InChI=1S/C23H20N2O6S/c1-3-28-17-6-4-5-7-18(17)31-20-12-30-19-10-15(8-9-16(19)22(20)27)29-13-21(26)25-23-24-11-14(2)32-23/h4-12H,3,13H2,1-2H3,(H,24,25,26)