2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)acetamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=NC(=CS4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=NC(=CS4)C)C

InChI

InChI=1S/C25H24N2O6S/c1-13-8-17-19(9-14(13)2)33-23(16-6-7-18(30-4)20(10-16)31-5)24(22(17)29)32-11-21(28)27-25-26-15(3)12-34-25/h6-10,12H,11H2,1-5H3,(H,26,27,28)