(E)-3-(2-methyl-1,3-thiazol-4-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(2-methyl-4-thiazolyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2S/c1-15-21-17(14-24-15)11-12-19(22)18-9-5-6-10-20(18)23-13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3/b12-11+