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

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-propan-2-ylphenyl)-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-cumenylthiazol-4-yl)methyl ester Formula: C24H25NO2S2 MolecularWeight: 423.5908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2S2/c1-16(2)17-6-8-19(9-7-17)24-25-21(14-29-24)13-27-23(26)15-28-22-11-10-18-4-3-5-20(18)12-22/h6-12,14,16H,3-5,13,15H2,1-2H3