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

Systemtic Name: 2-[(5R)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H18N4O6S MolecularWeight: 382.39162

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O6S/c1-24-6-5-16-15-18-14(21)12(26-15)8-13(20)17-10-4-3-9(25-2)7-11(10)19(22)23/h3-4,7,12H,5-6,8H2,1-2H3,(H,17,20)(H,16,18,21)/t12-/m1/s1