N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C20H22ClN5OS MolecularWeight: 415.93958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5OS/c1-25-12-15(10-22-25)20-24-18(13-28-20)19(27)23-17-6-8-26(9-7-17)11-14-2-4-16(21)5-3-14/h2-5,10,12-13,17H,6-9,11H2,1H3,(H,23,27)