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

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]thiazole-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]thiazole-5-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-12(23)14-4-2-13(3-5-14)9-21-19(24)18-20(22-10-28-18)27-15-6-7-16-17(8-15)26-11-25-16/h6-8,10,12-14,23H,2-5,9,11H2,1H3,(H,21,24)