N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(1-pivaloyl-4-piperidyl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H26N4O2S/c1-13-16(27-18(22-13)15-7-5-6-10-21-15)17(25)23-14-8-11-24(12-9-14)19(26)20(2,3)4/h5-7,10,14H,8-9,11-12H2,1-4H3,(H,23,25)