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

Systemtic Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide CAS Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-N-[2-(methylthio)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]-N-(2-methylsulfanylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]-N-[2-(methylthio)phenyl]piperidine-1-carbothioamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CC=CC=C4SC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CC=CC=C4SC

InChI

InChI=1S/C24H29N3O4S2/c1-29-18-7-9-19(10-8-18)30-16-20-15-27(24(28)31-20)17-11-13-26(14-12-17)23(32)25-21-5-3-4-6-22(21)33-2/h3-10,17,20H,11-16H2,1-2H3,(H,25,32)