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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C19H22N4O3S/c24-19(21-16-6-9-18(20-14-16)22-10-1-2-11-22)15-4-7-17(8-5-15)23-12-3-13-27(23,25)26/h4-9,14H,1-3,10-13H2,(H,21,24)