N-[1-(2-methoxyphenyl)propyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-5-19(18-8-6-7-9-20(18)27-4)25-22(26)14-21-23(24-16(3)28-21)17-12-10-15(2)11-13-17/h6-13,19H,5,14H2,1-4H3,(H,25,26)