2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-7-2-3-8(4-10(7)15(17)18)9-6-19-12(14-9)5-11(13)16/h2-4,6H,5H2,1H3,(H2,13,16)