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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C4CCCCC4)C

InChI

InChI=1S/C23H28N4OS2/c1-16-17(2)26(20-10-6-4-7-11-20)22(24-16)29-14-19-15-30-23(25-19)27(18(3)28)21-12-8-5-9-13-21/h5,8-9,12-13,15,20H,4,6-7,10-11,14H2,1-3H3