2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=NC(=C(S4)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=NC(=C(S4)C(=O)C)C)C

InChI

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