N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-methyl-4-nitro-benzamide Formula: C13H11N3O4S MolecularWeight: 305.30914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-7-5-9(3-4-11(7)16(19)20)12(18)15-13-14-10(6-21-13)8(2)17/h3-6H,1-2H3,(H,14,15,18)