N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3CC=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3CC=C)C

InChI

InChI=1S/C23H24N2O3S/c1-4-8-17-9-6-7-10-20(17)28-15-21(26)24-23-25-22(16(3)29-23)18-11-13-19(14-12-18)27-5-2/h4,6-7,9-14H,1,5,8,15H2,2-3H3,(H,24,25,26)