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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-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)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

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