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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO2S2/c1-15-5-7-17(8-6-15)22-23-19(13-27-22)12-25-21(24)14-26-20-10-9-16-3-2-4-18(16)11-20/h5-11,13H,2-4,12,14H2,1H3