N-[2-(4-methylphenoxy)ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-3-7-17(8-4-15)21-23-18(14-26-21)13-20(24)22-11-12-25-19-9-5-16(2)6-10-19/h3-10,14H,11-13H2,1-2H3,(H,22,24)