N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(5-nitro-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(5-nitro-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(5-nitrothiazol-2-yl)oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(5-nitro-2-thiazolyl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(5-nitro-1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(5-nitrothiazol-2-yl)oxamide Formula: C18H21N5O6S MolecularWeight: 435.45424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H21N5O6S/c1-28-13-4-2-3-12(9-13)14(22-5-7-29-8-6-22)10-19-16(24)17(25)21-18-20-11-15(30-18)23(26)27/h2-4,9,11,14H,5-8,10H2,1H3,(H,19,24)(H,20,21,25)