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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-thiazol-2-yl-acetamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O2S/c1-8-2-3-9-10(16)6-11(17)14(13(9)19-8)22-7-12(21)20-15-18-4-5-23-15/h2-6H,7H2,1H3,(H,18,20,21)