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

Systemtic Name: 2-[4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H28N4OS2 MolecularWeight: 440.62462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C23H28N4OS2/c1-15-8-10-18(11-9-15)25-21(28)12-22-26-19(13-29-22)14-30-23-24-16(2)17(3)27(23)20-6-4-5-7-20/h8-11,13,20H,4-7,12,14H2,1-3H3,(H,25,28)