N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1H-1,2,4-triazole-5-carboxamide Formula: C12H8BrN5OS MolecularWeight: 350.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=NC=NN3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=NC=NN3)Br

InChI

InChI=1S/C12H8BrN5OS/c13-8-3-1-7(2-4-8)9-5-20-12(16-9)17-11(19)10-14-6-15-18-10/h1-6H,(H,14,15,18)(H,16,17,19)