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

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

Systemtic Name:5-methoxy-2-[2-[2-[(2-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-oxidanyl-benzeneamine oxide
Openeye Name:N-hydroxy-5-methoxy-2-[[2-[2-(2-methylanilino)-4-oxo-thiazol-5-yl]acetyl]amino]benzeneamine oxide
CAS Name:N-hydroxy-5-methoxy-2-[[2-[2-(2-methylanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzeneamine oxide
IUPAC Name:N-hydroxy-5-methoxy-2-[[2-[2-(2-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzeneamine oxide
Traditional Name:N-hydroxy-2-[[2-[4-keto-2-(o-toluidino)-2-thiazolin-5-yl]acetyl]amino]-5-methoxy-benzeneamine oxide
Formula: C19H20N4O5S
MolecularWeight: 416.4509
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[NH+](O)[O-]


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[NH+](O)[O-]


InChI

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


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