2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-23-20(14-27-15)17-5-3-16(4-6-17)11-12-22-21(24)13-26-19-9-7-18(25-2)8-10-19/h3-10,14H,11-13H2,1-2H3,(H,22,24)