(E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-bromophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-bromophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(4-bromophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-benzofuranyl)-2-thiazolyl]-3-(4-bromophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-bromophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(4-bromophenyl)acrylonitrile Formula: C20H11BrN2OS MolecularWeight: 407.28314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)/C(=C/C4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C20H11BrN2OS/c21-16-7-5-13(6-8-16)9-15(11-22)20-23-17(12-25-20)19-10-14-3-1-2-4-18(14)24-19/h1-10,12H/b15-9+