N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C13H15N3O4S MolecularWeight: 309.3409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NCCS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NCCS2)C

InChI

InChI=1S/C13H15N3O4S/c1-8-5-9(2)12(10(6-8)16(18)19)20-7-11(17)15-13-14-3-4-21-13/h5-6H,3-4,7H2,1-2H3,(H,14,15,17)