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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=CS3)OC4=CC=CC=C4OC

InChI

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