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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[C@H]2C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H18N4O6S/c1-25-12-8-10(20(23)24)2-3-11(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)/t13-/m0/s1