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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H18N2O2S/c1-15(2,3)12-9-20-14(17-12)10-4-6-11(7-5-10)19-8-13(16)18/h4-7,9H,8H2,1-3H3,(H2,16,18)