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

Systemtic Name: methyl 2-[2-[3-[(4-nitrophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[3-[(4-nitrobenzoyl)amino]-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-[[(4-nitrophenyl)-oxomethyl]amino]-4-oxo-2-thiazolidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-[(4-nitrobenzoyl)amino]-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[4-keto-3-[(4-nitrobenzoyl)amino]thiazolidin-2-yl]phenoxy]acetic acid methyl ester Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7S/c1-28-17(24)10-29-15-5-3-2-4-14(15)19-21(16(23)11-30-19)20-18(25)12-6-8-13(9-7-12)22(26)27/h2-9,19H,10-11H2,1H3,(H,20,25)