N'-[(4-chlorophenyl)methyl]-N-[(3-thiophen-2-ylcarbonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[(3-thiophen-2-ylcarbonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[[3-(thiophene-2-carbonyl)oxazolidin-2-yl]methyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[[3-[oxo(thiophen-2-yl)methyl]-2-oxazolidinyl]methyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[[3-(thiophene-2-carbonyl)-1,3-oxazolidin-2-yl]methyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-[[3-(2-thenoyl)oxazolidin-2-yl]methyl]oxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c19-13-5-3-12(4-6-13)10-20-16(23)17(24)21-11-15-22(7-8-26-15)18(25)14-2-1-9-27-14/h1-6,9,15H,7-8,10-11H2,(H,20,23)(H,21,24)