4-[1-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]benzimidazol-2-yl]-1,3-thiazole

Systemtic Name: 4-[1-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]benzimidazol-2-yl]-1,3-thiazole Openeye Name: 4-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzimidazol-2-yl]thiazole CAS Name: 4-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-2-benzimidazolyl]thiazole IUPAC Name: 4-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzimidazol-2-yl]-1,3-thiazole Traditional Name: 4-[1-[4-(2H-tetrazol-5-yl)benzyl]benzimidazol-2-yl]thiazole Formula: C18H13N7S MolecularWeight: 359.40772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C4=NNN=N4)C5=CSC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C4=NNN=N4)C5=CSC=N5

InChI

InChI=1S/C18H13N7S/c1-2-4-16-14(3-1)20-18(15-10-26-11-19-15)25(16)9-12-5-7-13(8-6-12)17-21-23-24-22-17/h1-8,10-11H,9H2,(H,21,22,23,24)