4-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1,3-thiazole

Systemtic Name: 4-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1,3-thiazole Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]thiazole CAS Name: 4-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]thiazole IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1,3-thiazole Traditional Name: 4-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]thiazole Formula: C17H13N3OS MolecularWeight: 307.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C17H13N3OS/c1-2-4-16-15(3-1)19-17(20-16)12-5-7-14(8-6-12)21-9-13-10-22-11-18-13/h1-8,10-11H,9H2,(H,19,20)