2-(5-chloranylquinolin-8-yl)oxy-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O3S/c1-13(27)21-19(14-6-3-2-4-7-14)26-22(30-21)25-18(28)12-29-17-10-9-16(23)15-8-5-11-24-20(15)17/h2-11H,12H2,1H3,(H,25,26,28)