N-(4-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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