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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C15H10BrCl2N3O2S MolecularWeight: 447.1338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC=C(S3)Br)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC=C(S3)Br)Cl)Cl

InChI

InChI=1S/C15H10BrCl2N3O2S/c1-7-2-3-8-9(17)4-10(18)14(13(8)20-7)23-6-12(22)21-15-19-5-11(16)24-15/h2-5H,6H2,1H3,(H,19,21,22)