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

Systemtic Name: 2-cyclopentyl-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-methyl-3-[4-(4-methylphenyl)-2-thiazolyl]-4-imidazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CC4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CC4CCCC4)C

InChI

InChI=1S/C21H24N4OS/c1-14-7-9-17(10-8-14)18-13-27-21(23-18)25-15(2)22-12-19(25)24-20(26)11-16-5-3-4-6-16/h7-10,12-13,16H,3-6,11H2,1-2H3,(H,24,26)