2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c1-10-3-5-12-13(21)8-14(22)19(18(12)23-10)28-9-17(26)25-20-24-15-6-4-11(27-2)7-16(15)29-20/h3-8H,9H2,1-2H3,(H,24,25,26)