N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-3-nitro-benzamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-7-4-5-10(6-11(7)17(20)21)13(19)16-14-15-8(2)12(22-14)9(3)18/h4-6H,1-3H3,(H,15,16,19)