N-(1,3-benzodioxol-5-yl)-2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-ethyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-ethyl-thiazole-4-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C25H31N3O4S/c1-2-28(19-8-9-21-22(14-19)32-16-31-21)25(30)20-15-33-23(26-20)17-10-12-27(13-11-17)24(29)18-6-4-3-5-7-18/h8-9,14-15,17-18H,2-7,10-13,16H2,1H3