1-(6-chloranylpyridazin-3-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]isonipecotamide Formula: C21H22ClN5O3S MolecularWeight: 459.94908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN5O3S/c1-29-14-3-4-17(30-2)15(11-14)16-12-31-21(23-16)24-20(28)13-7-9-27(10-8-13)19-6-5-18(22)25-26-19/h3-6,11-13H,7-10H2,1-2H3,(H,23,24,28)