N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-keto-1-pyridyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CN5C=CC=CC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CN5C=CC=CC5=O

InChI

InChI=1S/C20H23N3O2S/c24-17(11-23-4-2-1-3-18(23)25)22-19-21-16(12-26-19)20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,12-15H,5-11H2,(H,21,22,24)