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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloranyl-3-nitro-phenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chloro-3-nitro-phenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-chloro-3-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-chloro-3-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-chloro-3-nitro-phenoxy)acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-15(2,3)12-8-24-14(17-12)18-13(20)7-23-9-4-5-10(16)11(6-9)19(21)22/h4-6,8H,7H2,1-3H3,(H,17,18,20)