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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C23H26N2O3S/c1-3-5-17-6-10-20(11-7-17)28-15-22(26)25-23-24-21(16-29-23)18-8-12-19(13-9-18)27-14-4-2/h6-13,16H,3-5,14-15H2,1-2H3,(H,24,25,26)