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

Systemtic Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[(3S)-3-(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)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)N(C)C)N1CCC[C@@H](C1)C2=NC3=CC=CC=C3S2

InChI

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