(2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]acetonitrile Formula: C24H15BrN4S MolecularWeight: 471.3717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=C(\C#N)/C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H15BrN4S/c25-17-12-10-16(11-13-17)22-15-30-24(29(22)18-6-2-1-3-7-18)19(14-26)23-27-20-8-4-5-9-21(20)28-23/h1-13,15H,(H,27,28)/b24-19+