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

Systemtic Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: 4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C23H34N4O5S/c1-29-19-2-4-20(5-3-19)31-17-21-16-27(23(28)32-21)18-6-9-26(10-7-18)22(33)24-8-11-25-12-14-30-15-13-25/h2-5,18,21H,6-17H2,1H3,(H,24,33)