1-[4-methoxy-3-methyl-2,6-bis(oxidanyl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-methoxy-3-methyl-2,6-bis(oxidanyl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)-2-(2-methylthiazol-4-yl)ethanone Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)CC2=CSC(=N2)C)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)CC2=CSC(=N2)C)O)OC

InChI

InChI=1S/C14H15NO4S/c1-7-12(19-3)5-11(17)13(14(7)18)10(16)4-9-6-20-8(2)15-9/h5-6,17-18H,4H2,1-3H3