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

Systemtic Name: N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(5-nitro-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-(5-nitrothiazol-2-yl)oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(5-nitro-2-thiazolyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-(5-nitro-1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-(5-nitrothiazol-2-yl)oxamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H21N5O5S/c1-12-2-4-13(5-3-12)14(22-6-8-28-9-7-22)10-19-16(24)17(25)21-18-20-11-15(29-18)23(26)27/h2-5,11,14H,6-10H2,1H3,(H,19,24)(H,20,21,25)