2-(2-phenyl-1,3-thiazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H11N5OS/c19-11(17-13-14-8-15-18-13)6-10-7-20-12(16-10)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,14,15,17,18,19)