2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-N-thiazol-2-yl-acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=NC=CS4

InChI

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