N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-(phenylmethyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-pyrimidylthio)acetamide Formula: C22H17ClN4OS2 MolecularWeight: 452.97958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C22H17ClN4OS2/c23-18-9-7-17(8-10-18)19-14-30-22(26-19)27(13-16-5-2-1-3-6-16)20(28)15-29-21-24-11-4-12-25-21/h1-12,14H,13,15H2