4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H21N5O3S/c29-23(26-18-11-12-21(24-15-18)28-13-3-4-14-28)16-7-9-17(10-8-16)25-22-19-5-1-2-6-20(19)32(30,31)27-22/h1-2,5-12,15H,3-4,13-14H2,(H,25,27)(H,26,29)