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2-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methylsulfanylphenyl)methyl]-1,3-oxazole-4-carboxamide

2-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methylsulfanylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methylsulfanylphenyl)methyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methylsulfanylphenyl)methyl]oxazole-4-carboxamide
CAS Name:2-(1,3-benzodioxol-5-yloxymethyl)-N-[[4-(methylthio)phenyl]methyl]-4-oxazolecarboxamide
IUPAC Name:2-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methylsulfanylphenyl)methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-(1,3-benzodioxol-5-yloxymethyl)-N-[4-(methylthio)benzyl]oxazole-4-carboxamide
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CSC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H18N2O5S/c1-28-15-5-2-13(3-6-15)9-21-20(23)16-10-25-19(22-16)11-24-14-4-7-17-18(8-14)27-12-26-17/h2-8,10H,9,11-12H2,1H3,(H,21,23)


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