(E)-1-(4-methylphenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[4-(4-thiazolylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Formula: C20H17NO2S MolecularWeight: 335.41948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H17NO2S/c1-15-2-7-17(8-3-15)20(22)11-6-16-4-9-19(10-5-16)23-12-18-13-24-14-21-18/h2-11,13-14H,12H2,1H3/b11-6+