N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-2-(3-piperidyl)thiazole-4-carboxamide CAS Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-(3-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-2-(3-piperidyl)thiazole-4-carboxamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNC(=O)C3=CSC(=N3)C4CCCNC4)C

Isomeric SMILES

CC1(C2CCC(C1C2)CNC(=O)C3=CSC(=N3)C4CCCNC4)C

InChI

InChI=1S/C19H29N3OS/c1-19(2)14-6-5-12(15(19)8-14)10-21-17(23)16-11-24-18(22-16)13-4-3-7-20-9-13/h11-15,20H,3-10H2,1-2H3,(H,21,23)