N-(4-phenyl-1,3-thiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NNN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NNN=C3

InChI

InChI=1S/C13H11N5OS2/c19-11(8-20-12-6-14-18-17-12)16-13-15-10(7-21-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,17,18)(H,15,16,19)