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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-methyl-3-nitro-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-9-5-6-10(7-11(9)18(20)21)13(19)17-14-16-12(8-22-14)15(2,3)4/h5-8H,1-4H3,(H,16,17,19)