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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2S/c1-10-6-7-11-12(20)8-13(21)18(17(11)22-10)26-9-16(25)24-19-23-14-4-2-3-5-15(14)27-19/h2-8H,9H2,1H3,(H,23,24,25)