N-(2,3-dihydro-1H-inden-1-yl)-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-indan-1-yl-5-[(2-methylsulfanylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[[2-(methylthio)phenoxy]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(2-methylsulfanylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-indan-1-yl-5-[[2-(methylthio)phenoxy]methyl]isoxazole-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1OCC2=CC(=NO2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CSC1=CC=CC=C1OCC2=CC(=NO2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3S/c1-27-20-9-5-4-8-19(20)25-13-15-12-18(23-26-15)21(24)22-17-11-10-14-6-2-3-7-16(14)17/h2-9,12,17H,10-11,13H2,1H3,(H,22,24)