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(5E)-2-[(4-ethylphenyl)amino]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

(5E)-2-[(4-ethylphenyl)amino]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[(4-ethylphenyl)amino]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-(4-ethylanilino)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]thiazol-4-one
CAS Name:(5E)-2-(4-ethylanilino)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5E)-2-(4-ethylanilino)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-(4-ethylanilino)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thiazolin-4-one
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])S2


Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])/S2


InChI

InChI=1S/C19H17N3O5S/c1-3-11-4-6-13(7-5-11)20-19-21-18(24)16(28-19)10-12-8-14(22(25)26)17(23)15(9-12)27-2/h4-10,23H,3H2,1-2H3,(H,20,21,24)/b16-10+


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