2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-[(3,4-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-veratryl-thiazole-4-carboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4)OC

InChI

InChI=1S/C25H33N3O4S/c1-31-21-9-8-17(14-22(21)32-2)15-26-23(29)20-16-33-24(27-20)18-10-12-28(13-11-18)25(30)19-6-4-3-5-7-19/h8-9,14,16,18-19H,3-7,10-13,15H2,1-2H3,(H,26,29)