2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-[2-(methylthio)phenyl]acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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