N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloranylquinolin-8-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloranylquinolin-8-yl)oxy-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloroquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H16ClN3O2S/c1-24(11-18-23-15-6-2-3-7-17(15)27-18)19(25)12-26-16-9-8-14(21)13-5-4-10-22-20(13)16/h2-10H,11-12H2,1H3