N-[2-(1,3-benzodioxol-5-ylcarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(piperonyloylamino)cyclohexyl]thiazole-4-carboxamide Formula: C26H27N3O6S MolecularWeight: 509.57408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O6S/c1-32-20-8-4-5-9-21(20)33-13-24-27-19(14-36-24)26(31)29-18-7-3-2-6-17(18)28-25(30)16-10-11-22-23(12-16)35-15-34-22/h4-5,8-12,14,17-18H,2-3,6-7,13,15H2,1H3,(H,28,30)(H,29,31)