1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-chloranylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-chloranylquinolin-8-yl)oxy-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(5-chloro-8-quinolyl)oxy]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(5-chloro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-chloroquinolin-8-yl)oxyethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(5-chloro-8-quinolyl)oxy]ethanone Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=C5C(=C(C=C4)Cl)C=CC=N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=C5C(=C(C=C4)Cl)C=CC=N5

InChI

InChI=1S/C23H20ClN3O2S/c24-17-7-8-19(22-16(17)4-3-11-25-22)29-14-21(28)27-12-9-15(10-13-27)23-26-18-5-1-2-6-20(18)30-23/h1-8,11,15H,9-10,12-14H2