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

Systemtic Name: 1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(4-phenylthiazol-2-yl)ethanone CAS Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-phenyl-2-thiazolyl)ethanone IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(4-phenylthiazol-2-yl)ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=NC(=CS2)C3=CC=CC=C3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=NC(=CS2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H17NO3S/c1-2-12-8-14(17(22)9-16(12)21)18(23)10-19-20-15(11-24-19)13-6-4-3-5-7-13/h3-9,11,21-22H,2,10H2,1H3