2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C20H20N2O6S/c1-9-12-6-7-14(26-4)17(27-5)16(12)28-19(25)13(9)8-15(24)22-20-21-10(2)18(29-20)11(3)23/h6-7H,8H2,1-5H3,(H,21,22,24)