4,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-nitro-benzamide Formula: C22H22N4O6S MolecularWeight: 470.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H22N4O6S/c1-30-19-11-16(18(26(28)29)12-20(19)31-2)21(27)23-15-5-3-14(4-6-15)17-13-33-22(24-17)25-7-9-32-10-8-25/h3-6,11-13H,7-10H2,1-2H3,(H,23,27)