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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-14-3-2-4-17(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)