[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3S/c1-14-6-3-4-9-19(14)22-21(24)15(2)25-20(23)13-26-18-11-10-16-7-5-8-17(16)12-18/h3-4,6,9-12,15H,5,7-8,13H2,1-2H3,(H,22,24)