N-(4-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-morpholino-5-nitro-benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C19H18N4O5S/c1-27-15-3-2-4-16-17(15)20-19(29-16)21-18(24)13-11-12(23(25)26)5-6-14(13)22-7-9-28-10-8-22/h2-6,11H,7-10H2,1H3,(H,20,21,24)