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

Systemtic Name: 2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-nitro-benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C21H20N4O4S/c1-14-17(3-2-4-19(14)25(27)28)20(26)22-16-7-5-15(6-8-16)18-13-30-21(23-18)24-9-11-29-12-10-24/h2-8,13H,9-12H2,1H3,(H,22,26)