3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H28N4O2S/c30-23(26-19-7-9-20(10-8-19)29-14-3-6-24(29)31)13-17-28-15-11-18(12-16-28)25-27-21-4-1-2-5-22(21)32-25/h1-2,4-5,7-10,18H,3,6,11-17H2,(H,26,30)