N-[4-(5-cyclohexyl-2-methoxy-phenyl)-5-fluoranyl-1,3-thiazol-2-yl]-4-(4-oxidanylcyclohexyl)piperazine-1-carboxamide

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-5-fluoranyl-1,3-thiazol-2-yl]-4-(4-oxidanylcyclohexyl)piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-5-fluoro-thiazol-2-yl]-4-(4-hydroxycyclohexyl)piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-5-fluoro-2-thiazolyl]-4-(4-hydroxycyclohexyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-5-fluoro-1,3-thiazol-2-yl]-4-(4-hydroxycyclohexyl)piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-5-fluoro-thiazol-2-yl]-4-(4-hydroxycyclohexyl)piperazine-1-carboxamide Formula: C27H37FN4O3S MolecularWeight: 516.671083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=C(SC(=N3)NC(=O)N4CCN(CC4)C5CCC(CC5)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=C(SC(=N3)NC(=O)N4CCN(CC4)C5CCC(CC5)O)F

InChI

InChI=1S/C27H37FN4O3S/c1-35-23-12-7-19(18-5-3-2-4-6-18)17-22(23)24-25(28)36-26(29-24)30-27(34)32-15-13-31(14-16-32)20-8-10-21(33)11-9-20/h7,12,17-18,20-21,33H,2-6,8-11,13-16H2,1H3,(H,29,30,34)