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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-16(2,3)13-8-25-15(17-13)18-14(20)9-6-11(23-4)12(24-5)7-10(9)19(21)22/h6-8H,1-5H3,(H,17,18,20)