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

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-piperidyl)thiazole-4-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c24-17(15-11-25-18(20-15)13-6-8-19-9-7-13)21-16-10-14(22-23-16)12-4-2-1-3-5-12/h1-5,10-11,13,19H,6-9H2,(H2,21,22,23,24)