N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]amine Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H23N3O2S2/c1-14-8-10-22(11-9-14)16(17-6-4-12-25-17)13-20-19-15-5-2-3-7-18(15)26(23,24)21-19/h2-7,12,14,16H,8-11,13H2,1H3,(H,20,21)