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

Systemtic Name: 2-[(5R)-2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(ethylamino)-4-oxo-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2-(ethylamino)-4-oxo-5-thiazolyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(ethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(ethylamino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCNC1=NC(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N4O5S/c1-3-15-14-17-13(20)11(24-14)7-12(19)16-9-5-4-8(18(21)22)6-10(9)23-2/h4-6,11H,3,7H2,1-2H3,(H,16,19)(H,15,17,20)/t11-/m1/s1