2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-cyclopropylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-cyclopropylcarbonylpiperidin-4-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H22N4O4S/c23-16(20-13-7-9-22(10-8-13)18(24)12-5-6-12)11-19-17-14-3-1-2-4-15(14)27(25,26)21-17/h1-4,12-13H,5-11H2,(H,19,21)(H,20,23)