1-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-N-phenyl-nipecotamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-24-11-15(10-21-24)19-23-17(13-28-19)20(27)25-9-5-6-14(12-25)18(26)22-16-7-3-2-4-8-16/h2-4,7-8,10-11,13-14H,5-6,9,12H2,1H3,(H,22,26)