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

Systemtic Name: (3R,5R)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethyl-piperidine-1-carboxamide Openeye Name: (3R,5R)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,5-dimethyl-piperidine-1-carboxamide CAS Name: (3R,5R)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3,5-dimethyl-1-piperidinecarboxamide IUPAC Name: (3R,5R)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethylpiperidine-1-carboxamide Traditional Name: (3R,5R)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,5-dimethyl-piperidine-1-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H25N3O2S/c1-12-9-13(2)11-22(10-12)19(23)21-18-20-17(14(3)25-18)15-5-7-16(24-4)8-6-15/h5-8,12-13H,9-11H2,1-4H3,(H,20,21,23)/t12-,13-/m1/s1