N-(5-methyl-1,3-thiazol-2-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-morpholino-3-nitro-benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-10-9-16-15(24-10)17-14(20)11-2-3-12(13(8-11)19(21)22)18-4-6-23-7-5-18/h2-3,8-9H,4-7H2,1H3,(H,16,17,20)