N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-pyrrolidino-nicotinamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C20H22N4OS/c1-14(19-22-16-9-3-4-10-17(16)26-19)23(2)20(25)15-8-7-11-21-18(15)24-12-5-6-13-24/h3-4,7-11,14H,5-6,12-13H2,1-2H3/t14-/m0/s1