4-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]thiazole-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]thiazole-5-carboxamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)CNC(=O)C2=C(N=CS2)OC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C)(C1CCC(CC1)CNC(=O)C2=C(N=CS2)OC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H26N2O5S/c1-21(2,25)14-5-3-13(4-6-14)10-22-19(24)18-20(23-11-29-18)28-15-7-8-16-17(9-15)27-12-26-16/h7-9,11,13-14,25H,3-6,10,12H2,1-2H3,(H,22,24)