(E)-1-(2-hydroxyphenyl)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(2-methylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(2-methyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(2-methylthiazol-5-yl)prop-2-en-1-one Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=NC=C(S1)/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C13H11NO2S/c1-9-14-8-10(17-9)6-7-13(16)11-4-2-3-5-12(11)15/h2-8,15H,1H3/b7-6+