N-[[3-(3,5-dimethyl-4-piperidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-(3,5-dimethyl-4-piperidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[3,5-dimethyl-4-(1-piperidyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-[3,5-dimethyl-4-(1-piperidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-(3,5-dimethyl-4-piperidin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-(3,5-dimethyl-4-piperidino-phenyl)-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2CCCCC2)C)N3CC(OC3=O)CNC(=S)C

Isomeric SMILES

CC1=CC(=CC(=C1N2CCCCC2)C)N3CC(OC3=O)CNC(=S)C

InChI

InChI=1S/C19H27N3O2S/c1-13-9-16(10-14(2)18(13)21-7-5-4-6-8-21)22-12-17(24-19(22)23)11-20-15(3)25/h9-10,17H,4-8,11-12H2,1-3H3,(H,20,25)