2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)OC)OC)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)OC)OC)C

InChI

InChI=1S/C18H18N2O5S/c1-9-8-19-18(26-9)20-16(21)6-12-10(2)11-5-14(23-3)15(24-4)7-13(11)25-17(12)22/h5,7-8H,6H2,1-4H3,(H,19,20,21)