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

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(5-methylthiazol-2-yl)-3-nitro-benzamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-7-3-4-9(5-10(7)15(17)18)11(16)14-12-13-6-8(2)19-12/h3-6H,1-2H3,(H,13,14,16)