N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C26H26N4OS2 MolecularWeight: 474.64084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS2/c31-24(17-33-25-27-15-22(28-25)20-9-5-2-6-10-20)30-26-29-23(16-32-26)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h2,5-6,9-16,18H,1,3-4,7-8,17H2,(H,27,28)(H,29,30,31)