N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-15(2,3)12-9-23-14(16-12)17-13(19)8-22-11-6-4-10(5-7-11)18(20)21/h4-7,9H,8H2,1-3H3,(H,16,17,19)