N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-piazthiol-4-yl-2-(2-piperidinoanilino)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H21N5OS/c25-18(21-15-8-6-9-16-19(15)23-26-22-16)13-20-14-7-2-3-10-17(14)24-11-4-1-5-12-24/h2-3,6-10,20H,1,4-5,11-13H2,(H,21,25)