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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H16Cl2N2O2S MolecularWeight: 359.27074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O2S/c1-15(2,3)12-8-22-14(18-12)19-13(20)7-21-11-5-4-9(16)6-10(11)17/h4-6,8H,7H2,1-3H3,(H,18,19,20)