N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(tetrazol-1-yl)acetamide Formula: C12H9BrN6OS MolecularWeight: 365.20846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=NN=N3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=NN=N3)Br

InChI

InChI=1S/C12H9BrN6OS/c13-9-3-1-8(2-4-9)10-6-21-12(15-10)16-11(20)5-19-7-14-17-18-19/h1-4,6-7H,5H2,(H,15,16,20)