2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-morpholino-4-oxo-thiazol-5-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-keto-2-morpholino-2-thiazolin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c20-13(16-10-2-1-3-11(8-10)19(22)23)9-12-14(21)17-15(25-12)18-4-6-24-7-5-18/h1-3,8,12H,4-7,9H2,(H,16,20)