N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-(1-naphthyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c1-12-9-10-16-19(22-24-21-16)18(12)20-17(23)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,20,23)