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

Systemtic Name: methyl 2-[2-[3-[(2-hydroxyphenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[3-[(2-hydroxybenzoyl)amino]-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]-4-oxo-2-thiazolidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-[(2-hydroxybenzoyl)amino]-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[4-keto-3-(salicyloylamino)thiazolidin-2-yl]phenoxy]acetic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H18N2O6S/c1-26-17(24)10-27-15-9-5-3-7-13(15)19-21(16(23)11-28-19)20-18(25)12-6-2-4-8-14(12)22/h2-9,19,22H,10-11H2,1H3,(H,20,25)