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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H24N2O3S/c1-3-7-18-8-5-6-9-21(18)28-15-22(26)25-23-24-20(16-29-23)17-10-12-19(13-11-17)27-14-4-2/h3,5-6,8-13,16H,1,4,7,14-15H2,2H3,(H,24,25,26)