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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c1-12-7-8-14-15(22)9-16(23)20(19(14)24-12)28-10-18(27)26-21-25-17(11-29-21)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,25,26,27)