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

Systemtic Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]-N-(3-pyridyl)piperidine-1-carbothioamide CAS Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-N-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]-N-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: 4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]-N-(3-pyridyl)piperidine-1-carbothioamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CN=CC=C4

InChI

InChI=1S/C22H26N4O4S/c1-28-18-4-6-19(7-5-18)29-15-20-14-26(22(27)30-20)17-8-11-25(12-9-17)21(31)24-16-3-2-10-23-13-16/h2-7,10,13,17,20H,8-9,11-12,14-15H2,1H3,(H,24,31)