N-(1-adamantyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]piperidine-1-carbothioamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H37N3O4S/c1-32-22-2-4-23(5-3-22)33-17-24-16-30(26(31)34-24)21-6-8-29(9-7-21)25(35)28-27-13-18-10-19(14-27)12-20(11-18)15-27/h2-5,18-21,24H,6-17H2,1H3,(H,28,35)