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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-thiazol-2-yl-acetamide Formula: C21H15FN2O5S MolecularWeight: 426.417603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O5S/c1-12-20(29-14-4-2-13(22)3-5-14)19(26)16-7-6-15(10-17(16)28-12)27-11-18(25)24-21-23-8-9-30-21/h2-10H,11H2,1H3,(H,23,24,25)