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

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

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(methylamino)-3-nitro-benzamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-4-(methylamino)-3-nitro-benzamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-4-(methylamino)-3-nitrobenzamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(methylamino)-3-nitrobenzamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-4-(methylamino)-3-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=CC(=C(C=C2)NC)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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