2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S/c26-20(15-23-21-17-10-4-5-11-19(17)29(27,28)24-21)22-14-18(25-12-6-7-13-25)16-8-2-1-3-9-16/h1-5,8-11,18H,6-7,12-15H2,(H,22,26)(H,23,24)