2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-thiazol-2-yl-acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NC=CS3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=NC=CS3)C#N

InChI

InChI=1S/C16H12N4O2S2/c1-22-12-3-2-10-6-11(8-17)15(19-13(10)7-12)24-9-14(21)20-16-18-4-5-23-16/h2-7H,9H2,1H3,(H,18,20,21)