2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)thio]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C22H18N4O2S2/c1-3-28-17-5-6-18-14(9-17)8-15(11-23)22(26-18)29-12-21(27)25-16-4-7-20-19(10-16)24-13(2)30-20/h4-10H,3,12H2,1-2H3,(H,25,27)