phenyl-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenyl]methanone

Systemtic Name: phenyl-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenyl]methanone Openeye Name: phenyl-[4-[4-phenyl-2-(2-thienyl)-1H-imidazol-5-yl]phenyl]methanone CAS Name: phenyl-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenyl]methanone IUPAC Name: phenyl-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenyl]methanone Traditional Name: phenyl-[4-[4-phenyl-2-(2-thienyl)-1H-imidazol-5-yl]phenyl]methanone Formula: C26H18N2OS MolecularWeight: 406.49892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2OS/c29-25(20-10-5-2-6-11-20)21-15-13-19(14-16-21)24-23(18-8-3-1-4-9-18)27-26(28-24)22-12-7-17-30-22/h1-17H,(H,27,28)