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

Systemtic Name: 3-cyclopentyl-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-methyl-3-[4-(4-methylphenyl)-2-thiazolyl]-4-imidazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]propionamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C22H26N4OS/c1-15-7-10-18(11-8-15)19-14-28-22(24-19)26-16(2)23-13-20(26)25-21(27)12-9-17-5-3-4-6-17/h7-8,10-11,13-14,17H,3-6,9,12H2,1-2H3,(H,25,27)