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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O2S/c28-24(16-29-21-14-11-17-5-1-2-6-19(17)15-21)26-20-12-9-18(10-13-20)25-27-22-7-3-4-8-23(22)30-25/h1-15H,16H2,(H,26,28)