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

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]thiazole-5-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H20N2O5S/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/h3-9,11,25H,10,12H2,1-2H3,(H,22,24)