3-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol

Systemtic Name: 3-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol Openeye Name: 3-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol CAS Name: 3-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol IUPAC Name: 3-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol Traditional Name: 3-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)O)C4=CC=CS4

InChI

InChI=1S/C19H14N2OS/c22-15-9-4-8-14(12-15)19-20-17(13-6-2-1-3-7-13)18(21-19)16-10-5-11-23-16/h1-12,22H,(H,20,21)