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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthyl)acetamide Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2OS/c28-24(16-18-10-7-9-17-8-1-2-11-19(17)18)26-21-13-4-3-12-20(21)25-27-22-14-5-6-15-23(22)29-25/h1-15H,16H2,(H,26,28)