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

Systemtic Name: 1-[2,4-bis(oxidanyl)-5-pentyl-phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(2,4-dihydroxy-5-pentyl-phenyl)-2-(4-methylthiazol-2-yl)ethanone CAS Name: 1-(2,4-dihydroxy-5-pentylphenyl)-2-(4-methyl-2-thiazolyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-5-pentylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(5-amyl-2,4-dihydroxy-phenyl)-2-(4-methylthiazol-2-yl)ethanone Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1)C(=O)CC2=NC(=CS2)C)O)O

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1)C(=O)CC2=NC(=CS2)C)O)O

InChI

InChI=1S/C17H21NO3S/c1-3-4-5-6-12-7-13(15(20)8-14(12)19)16(21)9-17-18-11(2)10-22-17/h7-8,10,19-20H,3-6,9H2,1-2H3