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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N(C)CC3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c1-12-7-8-13-14(22)9-15(23)21(20(13)24-12)28-11-19(27)26(2)10-18-25-16-5-3-4-6-17(16)29-18/h3-9H,10-11H2,1-2H3