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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-16(2,3)13-9-24-15(17-13)18-14(21)10-6-7-11(19(4)5)12(8-10)20(22)23/h6-9H,1-5H3,(H,17,18,21)