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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(methylamino)-5-nitro-benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-15(2,3)12-8-23-14(17-12)18-13(20)10-7-9(19(21)22)5-6-11(10)16-4/h5-8,16H,1-4H3,(H,17,18,20)