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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-(1-pivaloyl-4-piperidyl)thiazole-5-carboxamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2S/c1-13-17(28-19(23-13)14-5-7-15(22)8-6-14)18(26)24-16-9-11-25(12-10-16)20(27)21(2,3)4/h5-8,16H,9-12H2,1-4H3,(H,24,26)