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

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-3-nitro-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(C)(C)C

InChI

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