N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-pyrrolidino-nicotinamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4OS/c28-22(18-6-5-13-24-21(18)27-14-3-4-15-27)25-17-11-9-16(10-12-17)23-26-19-7-1-2-8-20(19)29-23/h1-2,5-13H,3-4,14-15H2,(H,25,28)