N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-piazthiol-4-yl-acetamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H13N3OS/c22-17(19-15-9-4-10-16-18(15)21-23-20-16)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H,19,22)