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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-2-(p-tolyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3OS/c1-14-2-4-16(5-3-14)11-19(24)23-20-22-13-18(25-20)10-15-6-8-17(12-21)9-7-15/h2-9,13H,10-11H2,1H3,(H,22,23,24)