5-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]-1,3-thiazole

Systemtic Name: 5-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]-1,3-thiazole Openeye Name: 5-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]thiazole CAS Name: 5-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-benzimidazolyl]thiazole IUPAC Name: 5-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]-1,3-thiazole Traditional Name: 5-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]thiazole Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4N=C3C5=CN=CS5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4N=C3C5=CN=CS5)Br

InChI

InChI=1S/C18H12BrN3O2S/c19-12-6-16-15(23-10-24-16)5-11(12)8-22-14-4-2-1-3-13(14)21-18(22)17-7-20-9-25-17/h1-7,9H,8,10H2