3-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C23H20N4O4S/c1-31-19-13-17(24-16-8-3-2-7-15(16)19)22(29)27-12-6-11-26(27)21(28)14-25-18-9-4-5-10-20(18)32-23(25)30/h2-5,7-10,13H,6,11-12,14H2,1H3