N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

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