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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[3-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-[3-phenyl-4-(4-phenylphenyl)thiazol-2-ylidene]acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-[3-phenyl-4-(4-phenylphenyl)-2-thiazolylidene]acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[3-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-[3-phenyl-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]acetonitrile Formula: C30H20N4S MolecularWeight: 468.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=C(C#N)C4=NC5=CC=CC=C5N4)N3C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=C(C#N)C4=NC5=CC=CC=C5N4)N3C6=CC=CC=C6

InChI

InChI=1S/C30H20N4S/c31-19-25(29-32-26-13-7-8-14-27(26)33-29)30-34(24-11-5-2-6-12-24)28(20-35-30)23-17-15-22(16-18-23)21-9-3-1-4-10-21/h1-18,20H,(H,32,33)