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

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-13-5-8-15(9-6-13)28-12-20(26)24-14-7-10-19-18(11-14)25-21(27-19)16-3-1-2-4-17(16)23/h1-11H,12H2,(H,24,26)