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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=NC(=C(S4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=NC(=C(S4)C(=O)C)C

InChI

InChI=1S/C25H22N2O5S/c1-13-5-8-17(9-6-13)22-23(21(30)18-10-7-14(2)11-19(18)32-22)31-12-20(29)27-25-26-15(3)24(33-25)16(4)28/h5-11H,12H2,1-4H3,(H,26,27,29)