N-methyl-2-[3-(2-oxidanylethanoyl)piperazin-1-yl]-N-(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)propanethioamide

Systemtic Name: N-methyl-2-[3-(2-oxidanylethanoyl)piperazin-1-yl]-N-(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)propanethioamide Openeye Name: 2-[3-(2-hydroxyacetyl)piperazin-1-yl]-N-methyl-N-(2-oxo-3-phenyl-oxazolidin-5-yl)propanethioamide CAS Name: 2-[3-(2-hydroxy-1-oxoethyl)-1-piperazinyl]-N-methyl-N-(2-oxo-3-phenyl-5-oxazolidinyl)propanethioamide IUPAC Name: 2-[3-(2-hydroxyacetyl)piperazin-1-yl]-N-methyl-N-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)propanethioamide Traditional Name: 2-(3-glycoloylpiperazino)-N-(2-keto-3-phenyl-oxazolidin-5-yl)-N-methyl-thiopropionamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N(C)C1CN(C(=O)O1)C2=CC=CC=C2)N3CCNC(C3)C(=O)CO

Isomeric SMILES

CC(C(=S)N(C)C1CN(C(=O)O1)C2=CC=CC=C2)N3CCNC(C3)C(=O)CO

InChI

InChI=1S/C19H26N4O4S/c1-13(22-9-8-20-15(10-22)16(25)12-24)18(28)21(2)17-11-23(19(26)27-17)14-6-4-3-5-7-14/h3-7,13,15,17,20,24H,8-12H2,1-2H3