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

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(tetrahydropyran-4-carbonyl)piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[4-oxanyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(oxane-4-carbonyl)piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(tetrahydropyran-4-carbonyl)piperazine-1-carboxamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C(=O)C5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C(=O)C5CCOCC5

InChI

InChI=1S/C27H36N4O4S/c1-34-24-8-7-21(19-5-3-2-4-6-19)17-22(24)23-18-36-26(28-23)29-27(33)31-13-11-30(12-14-31)25(32)20-9-15-35-16-10-20/h7-8,17-20H,2-6,9-16H2,1H3,(H,28,29,33)