N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-(2-naphthoxy)acetamide Formula: C25H17BrN2O2S MolecularWeight: 489.38368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H17BrN2O2S/c26-18-10-12-21(20(14-18)25-28-22-7-3-4-8-23(22)31-25)27-24(29)15-30-19-11-9-16-5-1-2-6-17(16)13-19/h1-14H,15H2,(H,27,29)