N-(3-ethanoylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-phenyl-acetamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H22N2O3S2/c1-3-30-20-12-13-21-22(15-20)31-25(27-21)32-23(17-8-5-4-6-9-17)24(29)26-19-11-7-10-18(14-19)16(2)28/h4-15,23H,3H2,1-2H3,(H,26,29)