2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(6-chloro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-chloro-4-keto-1-quinolyl)acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C(=O)C

InChI

InChI=1S/C17H14ClN3O3S/c1-9-16(10(2)22)25-17(19-9)20-15(24)8-21-6-5-14(23)12-7-11(18)3-4-13(12)21/h3-7H,8H2,1-2H3,(H,19,20,24)