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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-14-6-7-15(22-25-18-4-2-3-5-20(18)27-22)12-19(14)24-21(26)13-28-17-10-8-16(23)9-11-17/h2-12H,13H2,1H3,(H,24,26)