4-(1H-benzimidazol-2-yl)-1,3-thiazole; 2-phenylphenol

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 2-phenylphenol Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; 2-phenylphenol CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; 2-phenylphenol IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 2-phenylphenol Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; 2-phenylphenol Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2O.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2O.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChI

InChI=1S/C12H10O.C10H7N3S/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-9,13H;1-6H,(H,12,13)