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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

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