(E)-1-(4,5-dimethyl-2-oxidanyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4,5-dimethyl-2-oxidanyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,5-dimethyl-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,5-dimethylphenyl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,5-dimethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,5-dimethyl-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CSC(=N2)C)O)C

InChI

InChI=1S/C15H15NO2S/c1-9-6-13(15(18)7-10(9)2)14(17)5-4-12-8-19-11(3)16-12/h4-8,18H,1-3H3/b5-4+