2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-[(2R)-2-ethylpiperidin-1-yl]ethanone

Systemtic Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-[(2R)-2-ethylpiperidin-1-yl]ethanone Openeye Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-[(2R)-2-ethyl-1-piperidyl]ethanone CAS Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-[(2R)-2-ethyl-1-piperidinyl]ethanone IUPAC Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-[(2R)-2-ethylpiperidin-1-yl]ethanone Traditional Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-1-[(2R)-2-ethylpiperidino]ethanone Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)CN2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H29N3OS/c1-2-17-9-5-6-13-24(17)20(25)15-23-12-7-8-16(14-23)21-22-18-10-3-4-11-19(18)26-21/h3-4,10-11,16-17H,2,5-9,12-15H2,1H3/t16-,17+/m0/s1