N-[4-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-[2-(p-tolyl)thiazol-4-yl]phenyl]propyl]acetamide CAS Name: N-[4-[4-[2-(4-methylphenyl)-4-thiazolyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-[4-[2-(p-tolyl)thiazol-4-yl]phenyl]propyl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS/c1-15-4-10-20(11-5-15)22-24-21(14-26-22)19-12-8-18(9-13-19)7-6-16(2)23-17(3)25/h4-5,8-14,16H,6-7H2,1-3H3,(H,23,25)