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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

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