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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-naphthylamino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: 2-(1-naphthylamino)-N-piazthiol-4-yl-acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H14N4OS/c23-17(20-15-9-4-10-16-18(15)22-24-21-16)11-19-14-8-3-6-12-5-1-2-7-13(12)14/h1-10,19H,11H2,(H,20,23)