2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)oxazol-2-yl]sulfanyl-N-(2-cyanophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]thio]-N-(2-cyanophenyl)acetamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-14-7-5-12(6-8-14)16-10-21-18(24-16)25-11-17(23)22-15-4-2-1-3-13(15)9-20/h1-8,10H,11H2,(H,22,23)