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

Systemtic Name: (E)-1-(4,5-dimethyl-2-oxidanyl-phenyl)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,5-dimethyl-phenyl)-3-(2-phenylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,5-dimethylphenyl)-3-(2-phenyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,5-dimethylphenyl)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,5-dimethyl-phenyl)-3-(2-phenylthiazol-4-yl)prop-2-en-1-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CSC(=N2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H17NO2S/c1-13-10-17(19(23)11-14(13)2)18(22)9-8-16-12-24-20(21-16)15-6-4-3-5-7-15/h3-12,23H,1-2H3/b9-8+