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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1NC(=O)C3=CSC(=N3)C4CCCNC4

Isomeric SMILES

CC1C2CC(C2(C)C)CC1NC(=O)C3=CSC(=N3)C4CCCNC4

InChI

InChI=1S/C19H29N3OS/c1-11-14-7-13(19(14,2)3)8-15(11)21-17(23)16-10-24-18(22-16)12-5-4-6-20-9-12/h10-15,20H,4-9H2,1-3H3,(H,21,23)