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

Systemtic Name: (E)-1-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2-phenylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-phenyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-phenylthiazol-4-yl)prop-2-en-1-one Formula: C18H13NOS MolecularWeight: 291.36692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NOS/c20-17(14-7-3-1-4-8-14)12-11-16-13-21-18(19-16)15-9-5-2-6-10-15/h1-13H/b12-11+