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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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