N-(4-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-piperidinophenyl)piazthiole-5-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H18N4OS/c23-18(13-4-9-16-17(12-13)21-24-20-16)19-14-5-7-15(8-6-14)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2,(H,19,23)