2-methyl-N-[[2-oxidanylidene-3-(4-thiomorpholin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]propanethioamide

Systemtic Name: 2-methyl-N-[[2-oxidanylidene-3-(4-thiomorpholin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: 2-methyl-N-[[2-oxo-3-(4-thiomorpholinophenyl)oxazolidin-5-yl]methyl]propanethioamide CAS Name: 2-methyl-N-[[2-oxo-3-(4-thiomorpholin-4-ylphenyl)-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: 2-methyl-N-[[2-oxo-3-(4-thiomorpholin-4-ylphenyl)-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[2-keto-3-(4-thiomorpholinophenyl)oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCSCC3

Isomeric SMILES

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCSCC3

InChI

InChI=1S/C18H25N3O2S2/c1-13(2)17(24)19-11-16-12-21(18(22)23-16)15-5-3-14(4-6-15)20-7-9-25-10-8-20/h3-6,13,16H,7-12H2,1-2H3,(H,19,24)