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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

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