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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5S4

InChI

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