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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C17H21N3O6S/c1-17(2,3)11-8-27-16(18-11)19-15(21)9-7-10(24-4)13(25-5)14(26-6)12(9)20(22)23/h7-8H,1-6H3,(H,18,19,21)