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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-pivaloyl-isonipecotamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-14-18(15-6-8-17(28-5)9-7-15)23-21(29-14)24-19(26)16-10-12-25(13-11-16)20(27)22(2,3)4/h6-9,16H,10-13H2,1-5H3,(H,23,24,26)