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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl]oxy-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl]oxy-N-(5-methylthiazol-2-yl)acetamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H20N2O6S/c1-13-11-24-23(32-13)25-21(26)12-30-16-6-4-15-8-17(22(27)31-19(15)10-16)14-5-7-18(28-2)20(9-14)29-3/h4-11H,12H2,1-3H3,(H,24,25,26)