2-(4-chloranylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-acetamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3S/c1-31-22-11-7-20(8-12-22)24-18-33-26(28-24)29(16-15-19-5-3-2-4-6-19)25(30)17-32-23-13-9-21(27)10-14-23/h2-14,18H,15-17H2,1H3