N-(3-piperidin-1-ylpropyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[3-(1-piperidinyl)propyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(3-piperidinopropyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H23N3O4S/c21-16(18-9-6-12-19-10-4-1-5-11-19)13-20-17(22)14-7-2-3-8-15(14)25(20,23)24/h2-3,7-8H,1,4-6,9-13H2,(H,18,21)