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

Systemtic Name: 2,4-dimethyl-N-(3-oxidanyl-1-adamantyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-hydroxy-1-adamantyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(3-hydroxy-1-adamantyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(3-hydroxy-1-adamantyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-hydroxy-1-adamantyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C16H22N2O2S/c1-9-13(21-10(2)17-9)14(19)18-15-4-11-3-12(5-15)7-16(20,6-11)8-15/h11-12,20H,3-8H2,1-2H3,(H,18,19)