N-(1,3-benzothiazol-2-yl)-1-(6-chloranylpyridazin-3-yl)-N-ethyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(6-chloranylpyridazin-3-yl)-N-ethyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(6-chloropyridazin-3-yl)-N-ethyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(6-chloro-3-pyridazinyl)-N-ethyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(6-chloropyridazin-3-yl)-N-ethylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(6-chloropyridazin-3-yl)-N-ethyl-isonipecotamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5OS/c1-2-25(19-21-14-5-3-4-6-15(14)27-19)18(26)13-9-11-24(12-10-13)17-8-7-16(20)22-23-17/h3-8,13H,2,9-12H2,1H3