N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-morpholino-5-nitro-benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O4S/c29-23(18-15-16(28(30)31)9-10-21(18)27-11-13-32-14-12-27)25-19-6-2-1-5-17(19)24-26-20-7-3-4-8-22(20)33-24/h1-10,15H,11-14H2,(H,25,29)