N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4S/c1-10-7-11(5-6-12(10)19(21)22)23-8-14(20)18-15-17-13(9-24-15)16(2,3)4/h5-7,9H,8H2,1-4H3,(H,17,18,20)