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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[4-(4-thiazolylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Formula: C19H14BrNO2S MolecularWeight: 400.28896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)OCC3=CSC=N3

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO2S/c20-16-6-4-15(5-7-16)19(22)10-3-14-1-8-18(9-2-14)23-11-17-12-24-13-21-17/h1-10,12-13H,11H2/b10-3+