2-(1,3-benzodioxol-5-yloxymethyl)-N-(1-thiophen-3-ylpropan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(1-thiophen-3-ylpropan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[1-methyl-2-(3-thienyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(3-thiophenyl)propan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(1-thiophen-3-ylpropan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[1-methyl-2-(3-thienyl)ethyl]oxazole-4-carboxamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S/c1-12(6-13-4-5-27-10-13)20-19(22)15-8-24-18(21-15)9-23-14-2-3-16-17(7-14)26-11-25-16/h2-5,7-8,10,12H,6,9,11H2,1H3,(H,20,22)