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

Systemtic Name: N-cyclopentyl-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2OS/c1-16-11-13-17(14-12-16)22-20(15-21(26)24-19-9-5-6-10-19)25-23(27-22)18-7-3-2-4-8-18/h2-4,7-8,11-14,19H,5-6,9-10,15H2,1H3,(H,24,26)