2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-13-8-9-16-17(23)10-18(24)21(20(16)25-13)29-11-19(28)27(15-6-4-3-5-7-15)22-26-14(2)12-30-22/h3-10,12H,11H2,1-2H3