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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-pivaloyl-isonipecotamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C)C3=CC=C(C=C3)Cl

InChI

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