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

Systemtic Name: (5E)-2-[(4-ethoxyphenyl)amino]-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-ethoxyanilino)-5-[(4-methoxy-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-ethoxyanilino)-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-ethoxyanilino)-5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-methoxy-3-nitro-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)OC)[N+](=O)[O-])/S2

InChI

InChI=1S/C19H17N3O5S/c1-3-27-14-7-5-13(6-8-14)20-19-21-18(23)17(28-19)11-12-4-9-16(26-2)15(10-12)22(24)25/h4-11H,3H2,1-2H3,(H,20,21,23)/b17-11+