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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

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