2-(4-chlorophenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-13-8-6-11(7-9-13)10-14(21)18-16-19-15(20-22-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,19,20,21)