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

Systemtic Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-N-thiazol-2-yl-acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N2O5S/c1-13-3-8-16-17(11-13)29-20(14-4-6-15(27-2)7-5-14)21(19(16)26)28-12-18(25)24-22-23-9-10-30-22/h3-11H,12H2,1-2H3,(H,23,24,25)