4-[(4-methoxyphenyl)carbonylamino]-N-[2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[2-(5-nitro-2-furyl)-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-(5-nitro-2-furanyl)-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[2-(5-nitrofuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-2-(5-nitro-2-furyl)thiazolidin-3-yl]-4-(p-anisoylamino)benzamide Formula: C22H18N4O7S MolecularWeight: 482.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(SCC3=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(SCC3=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7S/c1-32-16-8-4-13(5-9-16)20(28)23-15-6-2-14(3-7-15)21(29)24-25-18(27)12-34-22(25)17-10-11-19(33-17)26(30)31/h2-11,22H,12H2,1H3,(H,23,28)(H,24,29)