N-(1-adamantyl)-4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C33H47N3O2S MolecularWeight: 549.81018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H47N3O2S/c1-31(2,3)25-14-24(15-26(28(25)37)32(4,5)6)27-19-39-29(34-27)23-7-9-36(10-8-23)30(38)35-33-16-20-11-21(17-33)13-22(12-20)18-33/h14-15,19-23,37H,7-13,16-18H2,1-6H3,(H,35,38)