4-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]-2-phenyl-1,3-thiazole Openeye Name: 4-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]-2-phenyl-thiazole CAS Name: 4-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]-2-phenylthiazole IUPAC Name: 4-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]-2-phenyl-1,3-thiazole Traditional Name: 4-[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]-2-phenyl-thiazole Formula: C21H14BrN5OS MolecularWeight: 464.33776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

InChI

InChI=1S/C21H14BrN5OS/c22-20-16-8-6-15(17-12-29-21(23-17)13-4-2-1-3-5-13)10-14(16)7-9-18(20)28-11-19-24-26-27-25-19/h1-10,12H,11H2,(H,24,25,26,27)