N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C14H11BrN6O3S MolecularWeight: 423.24454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN6O3S/c1-8-16-13(21(23)24)19-20(8)6-12(22)18-14-17-11(7-25-14)9-2-4-10(15)5-3-9/h2-5,7H,6H2,1H3,(H,17,18,22)