N-(2-methoxy-5-nitro-phenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-morpholino-4-oxo-thiazol-5-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(4-keto-2-morpholino-2-thiazolin-5-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H18N4O6S/c1-25-12-3-2-10(20(23)24)8-11(12)17-14(21)9-13-15(22)18-16(27-13)19-4-6-26-7-5-19/h2-3,8,13H,4-7,9H2,1H3,(H,17,21)