(Z)-1-(4-methylphenyl)-2-(4-oxidanyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-2-(4-oxidanyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(4-hydroxythiazol-2-yl)-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-(4-hydroxy-2-thiazolyl)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(4-hydroxy-1,3-thiazol-2-yl)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-(4-hydroxythiazol-2-yl)-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C3=NC(=CS3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2)/C3=NC(=CS3)O

InChI

InChI=1S/C19H15NO2S/c1-13-7-9-15(10-8-13)18(22)16(19-20-17(21)12-23-19)11-14-5-3-2-4-6-14/h2-12,21H,1H3/b16-11-