N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2H-triazol-4-ylthio)acetamide Formula: C13H10BrN5OS2 MolecularWeight: 396.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NNN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NNN=C3)Br

InChI

InChI=1S/C13H10BrN5OS2/c14-9-3-1-8(2-4-9)10-6-22-13(16-10)17-11(20)7-21-12-5-15-19-18-12/h1-6H,7H2,(H,15,18,19)(H,16,17,20)