2-(2-ethanoylphenyl)-N-(5-oxidanyl-2-adamantyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-ethanoylphenyl)-N-(5-oxidanyl-2-adamantyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-acetylphenyl)-N-(5-hydroxy-2-adamantyl)thiazole-4-carboxamide CAS Name: 2-(2-acetylphenyl)-N-(5-hydroxy-2-adamantyl)-4-thiazolecarboxamide IUPAC Name: 2-(2-acetylphenyl)-N-(5-hydroxy-2-adamantyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-acetylphenyl)-N-(5-hydroxy-2-adamantyl)thiazole-4-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=NC(=CS2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=NC(=CS2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C22H24N2O3S/c1-12(25)16-4-2-3-5-17(16)21-23-18(11-28-21)20(26)24-19-14-6-13-7-15(19)10-22(27,8-13)9-14/h2-5,11,13-15,19,27H,6-10H2,1H3,(H,24,26)