2-phenyl-N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[oxo(4-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CSC=N4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CSC=N4

InChI

InChI=1S/C20H21N5O2S/c26-19(12-15-4-2-1-3-5-15)23-18-6-9-22-25(18)16-7-10-24(11-8-16)20(27)17-13-28-14-21-17/h1-6,9,13-14,16H,7-8,10-12H2,(H,23,26)