N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C23H25ClFN5O2S MolecularWeight: 489.993303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H25ClFN5O2S/c1-23(2,3)17-11-18(29-28-17)27-20(31)16-12-33-21(26-16)13-7-9-30(10-8-13)22(32)19-14(24)5-4-6-15(19)25/h4-6,11-13H,7-10H2,1-3H3,(H2,27,28,29,31)