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N-methyl-5-[[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]oxy]pyrazine-2-carboxamide

N-methyl-5-[[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]oxy]pyrazine-2-carboxamide

Systemtic Name:N-methyl-5-[[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]oxy]pyrazine-2-carboxamide
Openeye Name:N-methyl-5-[[2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]oxy]pyrazine-2-carboxamide
CAS Name:N-methyl-5-[[2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazol-6-yl]oxy]-2-pyrazinecarboxamide
IUPAC Name:N-methyl-5-[[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]oxy]pyrazine-2-carboxamide
Traditional Name:N-methyl-5-[[2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazol-6-yl]oxy]pyrazinamide
Formula: C22H26N6O2S
MolecularWeight: 438.54584
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=N1)OC2=CC3=C(C=C2)N=C(S3)N4CCC(C4)N5CCCCC5


Isomeric SMILES

CNC(=O)C1=CN=C(C=N1)OC2=CC3=C(C=C2)N=C(S3)N4CC[C@H](C4)N5CCCCC5


InChI

InChI=1S/C22H26N6O2S/c1-23-21(29)18-12-25-20(13-24-18)30-16-5-6-17-19(11-16)31-22(26-17)28-10-7-15(14-28)27-8-3-2-4-9-27/h5-6,11-13,15H,2-4,7-10,14H2,1H3,(H,23,29)/t15-/m1/s1


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