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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-morpholino-5-nitro-benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)C

InChI

InChI=1S/C16H18N4O4S/c1-10-11(2)25-16(17-10)18-15(21)13-9-12(20(22)23)3-4-14(13)19-5-7-24-8-6-19/h3-4,9H,5-8H2,1-2H3,(H,17,18,21)