2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-piperidino-ethanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N3OS/c22-17(20-10-4-1-5-11-20)13-21-12-6-8-15(21)18-19-14-7-2-3-9-16(14)23-18/h2-3,7,9,15H,1,4-6,8,10-13H2