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

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[2-(oxan-4-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(2-tetrahydropyran-4-ylethyl)piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[2-(4-oxanyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[2-(oxan-4-yl)ethyl]piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(2-tetrahydropyran-4-ylethyl)piperazine-1-carboxamide Formula: C28H40N4O3S MolecularWeight: 512.7072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CCC5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CCC5CCOCC5

InChI

InChI=1S/C28H40N4O3S/c1-34-26-8-7-23(22-5-3-2-4-6-22)19-24(26)25-20-36-27(29-25)30-28(33)32-15-13-31(14-16-32)12-9-21-10-17-35-18-11-21/h7-8,19-22H,2-6,9-18H2,1H3,(H,29,30,33)