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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-thiazol-2-yl-acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N2O5S/c1-9-11(8-14(20)19-17-18-4-5-25-17)16(21)24-13-7-10(22-2)6-12(23-3)15(9)13/h4-7H,8H2,1-3H3,(H,18,19,20)