N-methyl-6-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]pyridine-2-carboxamide

Systemtic Name: N-methyl-6-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]pyridine-2-carboxamide Openeye Name: N-methyl-6-[2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]pyridine-2-carboxamide CAS Name: N-methyl-6-[2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazol-6-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-6-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]pyridine-2-carboxamide Traditional Name: N-methyl-6-[2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazol-6-yl]picolinamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC(=N1)C2=CC3=C(C=C2)N=C(S3)N4CCC(C4)N5CCCCC5

Isomeric SMILES

CNC(=O)C1=CC=CC(=N1)C2=CC3=C(C=C2)N=C(S3)N4CC[C@H](C4)N5CCCCC5

InChI

InChI=1S/C23H27N5OS/c1-24-22(29)20-7-5-6-18(25-20)16-8-9-19-21(14-16)30-23(26-19)28-13-10-17(15-28)27-11-3-2-4-12-27/h5-9,14,17H,2-4,10-13,15H2,1H3,(H,24,29)/t17-/m1/s1