(E)-1-[2,6-bis(fluoranyl)phenyl]-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-1-(2,6-difluorophenyl)prop-2-en-1-one CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-1-(2,6-difluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-(2,6-difluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-1-(2,6-difluorophenyl)prop-2-en-1-one Formula: C18H10BrF2NOS MolecularWeight: 406.243906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=CC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=C/C(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H10BrF2NOS/c19-12-4-1-3-11(9-12)18-22-13(10-24-18)7-8-16(23)17-14(20)5-2-6-15(17)21/h1-10H/b8-7+