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

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-3-phenyl-thiazol-2-ylidene]acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-3-phenyl-2-thiazolylidene]acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]acetonitrile Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C(C#N)C3=NC4=CC=CC=C4N3)N2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=C(\C#N)/C3=NC4=CC=CC=C4N3)/N2C5=CC=CC=C5

InChI

InChI=1S/C25H18N4OS/c1-30-19-13-11-17(12-14-19)23-16-31-25(29(23)18-7-3-2-4-8-18)20(15-26)24-27-21-9-5-6-10-22(21)28-24/h2-14,16H,1H3,(H,27,28)/b25-20+