N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)-N-phenyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-hydroxy-2H-1-benzothiopyran-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxo-N-phenylacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-keto-N-phenyl-acetamide Formula: C25H20ClNO3S MolecularWeight: 449.9492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2S1)O)C(=O)C(=O)N(CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(C2=CC=CC=C2S1)O)C(=O)C(=O)N(CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO3S/c26-18-12-10-17(11-13-18)14-15-27(19-6-2-1-3-7-19)25(30)24(29)21-16-31-22-9-5-4-8-20(22)23(21)28/h1-13,28H,14-16H2