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

Systemtic Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C23H22N4O2S/c1-15-8-10-18(11-9-15)19-14-30-23(24-19)27-21(12-17(3)26-27)25-22(28)13-29-20-7-5-4-6-16(20)2/h4-12,14H,13H2,1-3H3,(H,25,28)