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

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-[(3-thiophen-2-ylcarbonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide Openeye Name: N'-(p-tolylmethyl)-N-[[3-(thiophene-2-carbonyl)oxazolidin-2-yl]methyl]oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-[[3-[oxo(thiophen-2-yl)methyl]-2-oxazolidinyl]methyl]oxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-[[3-(thiophene-2-carbonyl)-1,3-oxazolidin-2-yl]methyl]oxamide Traditional Name: N'-(4-methylbenzyl)-N-[[3-(2-thenoyl)oxazolidin-2-yl]methyl]oxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2N(CCO2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2N(CCO2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-13-4-6-14(7-5-13)11-20-17(23)18(24)21-12-16-22(8-9-26-16)19(25)15-3-2-10-27-15/h2-7,10,16H,8-9,11-12H2,1H3,(H,20,23)(H,21,24)