N1,N4-bis[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-fluorophenyl)thiazol-2-yl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(4-fluorophenyl)-2-thiazolyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-fluorophenyl)thiazol-2-yl]cyclohexane-1,4-dicarboxamide Formula: C26H22F2N4O2S2 MolecularWeight: 524.605286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22F2N4O2S2/c27-19-9-5-15(6-10-19)21-13-35-25(29-21)31-23(33)17-1-2-18(4-3-17)24(34)32-26-30-22(14-36-26)16-7-11-20(28)12-8-16/h5-14,17-18H,1-4H2,(H,29,31,33)(H,30,32,34)