N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-(2-naphthoxy)acetamide Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H17N3O4S/c29-24(15-32-19-11-9-16-5-1-2-6-17(16)13-19)26-22-14-18(28(30)31)10-12-20(22)25-27-21-7-3-4-8-23(21)33-25/h1-14H,15H2,(H,26,29)