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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5OS/c1-24-22(29)17-6-7-19(25-14-17)16-5-8-20-21(13-16)30-23(26-20)28-12-9-18(15-28)27-10-3-2-4-11-27/h5-8,13-14,18H,2-4,9-12,15H2,1H3,(H,24,29)/t18-/m1/s1