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(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethyl-propanamide

(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethyl-propanamide

Systemtic Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethyl-propanamide
Openeye Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N,N-dimethyl-propanamide
CAS Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N,N-dimethylpropanamide
IUPAC Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethylpropanamide
Traditional Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidino]-N,N-dimethyl-propionamide
Formula: C17H23N3OS
MolecularWeight: 317.44902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N1CCC(CC1)C2=NC3=CC=CC=C3S2


Isomeric SMILES

C[C@H](C(=O)N(C)C)N1CCC(CC1)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C17H23N3OS/c1-12(17(21)19(2)3)20-10-8-13(9-11-20)16-18-14-6-4-5-7-15(14)22-16/h4-7,12-13H,8-11H2,1-3H3/t12-/m1/s1


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