2-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[[2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 2-[[2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[[2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-2-[[2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]acetyl]amino]benzeneamine oxide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-2-28-13-9-7-12(8-10-13)20-19-22-18(25)16(29-19)11-17(24)21-14-5-3-4-6-15(14)23(26)27/h3-10,16,23,26H,2,11H2,1H3,(H,21,24)(H,20,22,25)