1-[5-hexyl-2,4-bis(oxidanyl)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone

Systemtic Name: 1-[5-hexyl-2,4-bis(oxidanyl)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(5-hexyl-2,4-dihydroxy-phenyl)-2-(4-methylthiazol-2-yl)ethanone CAS Name: 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(4-methyl-2-thiazolyl)ethanone IUPAC Name: 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(5-hexyl-2,4-dihydroxy-phenyl)-2-(4-methylthiazol-2-yl)ethanone Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C(=C1)C(=O)CC2=NC(=CS2)C)O)O

Isomeric SMILES

CCCCCCC1=C(C=C(C(=C1)C(=O)CC2=NC(=CS2)C)O)O

InChI

InChI=1S/C18H23NO3S/c1-3-4-5-6-7-13-8-14(16(21)9-15(13)20)17(22)10-18-19-12(2)11-23-18/h8-9,11,20-21H,3-7,10H2,1-2H3