2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxy]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: 2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxy]-2-(2-methoxyphenoxy)propanamide Openeye Name: 2-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxy-2-(2-methoxyphenoxy)propanamide CAS Name: 2-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]oxy]-2-(2-methoxyphenoxy)propanamide IUPAC Name: 2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxy]-2-(2-methoxyphenoxy)propanamide Traditional Name: 2-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxy-2-(2-methoxyphenoxy)propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OC(C)(C(=O)N)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OC(C)(C(=O)N)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O5S/c1-24(2,3)21-14-33-22(27-21)20-13-15-12-16(10-11-17(15)30-20)31-25(4,23(26)28)32-19-9-7-6-8-18(19)29-5/h6-14H,1-5H3,(H2,26,28)