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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-naphthyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2OS/c24-20(14-15-9-10-16-5-1-2-6-17(16)13-15)22-12-11-21-23-18-7-3-4-8-19(18)25-21/h1-10,13H,11-12,14H2,(H,22,24)