methyl 2-[2-[3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[3-[(4-methylbenzoyl)amino]-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-2-thiazolidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-[(4-methylbenzoyl)amino]-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[4-keto-3-(p-toluoylamino)thiazolidin-2-yl]phenoxy]acetic acid methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=CC=C3OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=CC=C3OCC(=O)OC

InChI

InChI=1S/C20H20N2O5S/c1-13-7-9-14(10-8-13)19(25)21-22-17(23)12-28-20(22)15-5-3-4-6-16(15)27-11-18(24)26-2/h3-10,20H,11-12H2,1-2H3,(H,21,25)