2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-thiazol-2-yl-thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-N-(2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-thiazol-2-yl-thiazole-4-carboxamide Formula: C22H21N7O2S2 MolecularWeight: 479.57784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC=CS3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC=CS3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N7O2S2/c30-19(26-21-23-8-11-32-21)17-13-33-20(24-17)15-6-9-29(10-7-15)22(31)25-18-12-16(27-28-18)14-4-2-1-3-5-14/h1-5,8,11-13,15H,6-7,9-10H2,(H,23,26,30)(H2,25,27,28,31)