4-(1,3-benzodioxol-5-yloxy)-N-[[4-(4-oxidanyl-3-oxidanylidene-butan-2-yl)oxycyclohexyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(4-oxidanyl-3-oxidanylidene-butan-2-yl)oxycyclohexyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(3-hydroxy-1-methyl-2-oxo-propoxy)cyclohexyl]methyl]thiazole-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(4-hydroxy-3-oxobutan-2-yl)oxycyclohexyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(4-hydroxy-3-oxobutan-2-yl)oxycyclohexyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(3-hydroxy-2-keto-1-methyl-propoxy)cyclohexyl]methyl]thiazole-5-carboxamide Formula: C22H26N2O7S MolecularWeight: 462.51604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CO)OC1CCC(CC1)CNC(=O)C2=C(N=CS2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)CO)OC1CCC(CC1)CNC(=O)C2=C(N=CS2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O7S/c1-13(17(26)10-25)30-15-4-2-14(3-5-15)9-23-21(27)20-22(24-11-32-20)31-16-6-7-18-19(8-16)29-12-28-18/h6-8,11,13-15,25H,2-5,9-10,12H2,1H3,(H,23,27)