2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC4=C(C=CC=C4C)C=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC4=C(C=CC=C4C)C=C3C#N

InChI

InChI=1S/C21H16N4OS2/c1-12-6-7-17-16(8-12)23-21(28-17)24-18(26)11-27-20-15(10-22)9-14-5-3-4-13(2)19(14)25-20/h3-9H,11H2,1-2H3,(H,23,24,26)