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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2-morpholino-4-oxo-thiazol-5-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-keto-2-morpholino-2-thiazolin-5-yl)acetamide Formula: C15H15ClN4O5S MolecularWeight: 398.8214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O5S/c16-10-2-1-9(20(23)24)7-11(10)17-13(21)8-12-14(22)18-15(26-12)19-3-5-25-6-4-19/h1-2,7,12H,3-6,8H2,(H,17,21)