[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO4S/c1-25-19-8-5-16(6-9-19)22-23-18(13-27-22)12-26-21(24)14-28-20-10-7-15-3-2-4-17(15)11-20/h5-11,13H,2-4,12,14H2,1H3