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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=NC(=C(S3)C(=O)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=NC(=C(S3)C(=O)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N2O6S/c1-13-10-14(2)21-19(11-13)34-23(17-6-8-18(32-5)9-7-17)24(22(21)31)33-12-20(30)28-26-27-15(3)25(35-26)16(4)29/h6-11H,12H2,1-5H3,(H,27,28,30)