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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(4-keto-2-piperidino-2-thiazolin-5-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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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)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C17H20N4O5S/c1-26-13-9-11(21(24)25)5-6-12(13)18-15(22)10-14-16(23)19-17(27-14)20-7-3-2-4-8-20/h5-6,9,14H,2-4,7-8,10H2,1H3,(H,18,22)