N'-(phenylmethyl)-N-[(3-thiophen-2-ylcarbonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide

Systemtic Name: N'-(phenylmethyl)-N-[(3-thiophen-2-ylcarbonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide Openeye Name: N'-benzyl-N-[[3-(thiophene-2-carbonyl)oxazolidin-2-yl]methyl]oxamide CAS Name: N-[[3-[oxo(thiophen-2-yl)methyl]-2-oxazolidinyl]methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[[3-(thiophene-2-carbonyl)-1,3-oxazolidin-2-yl]methyl]oxamide Traditional Name: N'-benzyl-N-[[3-(2-thenoyl)oxazolidin-2-yl]methyl]oxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1C(=O)C2=CC=CS2)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC(N1C(=O)C2=CC=CS2)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-16(19-11-13-5-2-1-3-6-13)17(23)20-12-15-21(8-9-25-15)18(24)14-7-4-10-26-14/h1-7,10,15H,8-9,11-12H2,(H,19,22)(H,20,23)