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

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-[4-(4-thiazolylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Formula: C20H16BrNO3S MolecularWeight: 430.31494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CSC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC=N3)Br

InChI

InChI=1S/C20H16BrNO3S/c1-24-20-9-5-15(10-18(20)21)19(23)8-4-14-2-6-17(7-3-14)25-11-16-12-26-13-22-16/h2-10,12-13H,11H2,1H3/b8-4+