N-[(5Z)-5-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(4-morpholino-3-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[[4-(4-morpholinyl)-3-nitrophenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(4-morpholin-4-yl-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-4-keto-5-(4-morpholino-3-nitro-benzylidene)-2-thiazolin-2-yl]acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])/S1

InChI

InChI=1S/C16H16N4O5S/c1-10(21)17-16-18-15(22)14(26-16)9-11-2-3-12(13(8-11)20(23)24)19-4-6-25-7-5-19/h2-3,8-9H,4-7H2,1H3,(H,17,18,21,22)/b14-9-