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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-thiazol-2-yl-oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-thiazol-2-yl-oxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H13N3O2S/c1-9-2-4-10(5-3-9)8-15-11(17)12(18)16-13-14-6-7-19-13/h2-7H,8H2,1H3,(H,15,17)(H,14,16,18)