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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C5=NN=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C5=NN=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN5O2S/c24-20-8-9-21(28-27-20)29-12-10-15(11-13-29)22(30)26-23-25-18-7-6-17(14-19(18)32-23)31-16-4-2-1-3-5-16/h1-9,14-15H,10-13H2,(H,25,26,30)