(Z)-3-(4-bromophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C24H15BrN2OS MolecularWeight: 459.3577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)/C(=C\C4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C24H15BrN2OS/c25-20-10-6-17(7-11-20)14-19(15-26)24-27-23(16-29-24)18-8-12-22(13-9-18)28-21-4-2-1-3-5-21/h1-14,16H/b19-14-