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

Systemtic Name: 1-[4-methyl-2,6-bis(oxidanyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2,6-dihydroxy-4-methyl-phenyl)-2-(2-phenylthiazol-4-yl)ethanone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO3S/c1-11-7-14(20)17(15(21)8-11)16(22)9-13-10-23-18(19-13)12-5-3-2-4-6-12/h2-8,10,20-21H,9H2,1H3