1-(6-chloranylpyridazin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]isonipecotamide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5OS/c1-13-2-4-14(5-3-13)16-12-28-20(22-16)23-19(27)15-8-10-26(11-9-15)18-7-6-17(21)24-25-18/h2-7,12,15H,8-11H2,1H3,(H,22,23,27)